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                      36452
   _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    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'             1   $sample_1   isotropic   36452   1
      2    '3D 1H-15N NOESY'            1   $sample_1   isotropic   36452   1
      3    '3D 1H-13C NOESY'            2   $sample_2   isotropic   36452   1
      4    '3D NHCACB'                  2   $sample_2   isotropic   36452   1
      5    '3D CBCA(CO)NH'              2   $sample_2   isotropic   36452   1
      6    '3D HNCO'                    2   $sample_2   isotropic   36452   1
      7    '3D NH(CA)CO'                2   $sample_2   isotropic   36452   1
      8    '2D 1H-13C HSQC'             3   $sample_3   isotropic   36452   1
      9    '3D HCCH-TOCSY'              3   $sample_3   isotropic   36452   1
      10   '3D HBHA(CO)NH'              2   $sample_2   isotropic   36452   1
      11   '2D F1-F2- filtered NOESY'   3   $sample_3   isotropic   36452   1
      12   '2D TOCSY'                   3   $sample_3   isotropic   36452   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   1     1     U     H1'    H   1    5.257     .       .   1   .   .   3856   .   A   1     U     H1'    .   36452   1
      2      .   1   .   1   1     1     U     H2'    H   1    4.280     .       .   1   .   .   3893   .   A   1     U     H2'    .   36452   1
      3      .   1   .   1   1     1     U     H3'    H   1    4.482     .       .   1   .   .   3858   .   A   1     U     H3'    .   36452   1
      4      .   1   .   1   1     1     U     H4'    H   1    4.304     .       .   1   .   .   3862   .   A   1     U     H4'    .   36452   1
      5      .   1   .   1   1     1     U     H5     H   1    5.757     .       .   1   .   .   3891   .   A   1     U     H5     .   36452   1
      6      .   1   .   1   1     1     U     H5'    H   1    3.817     .       .   2   .   .   3860   .   A   1     U     H5'    .   36452   1
      7      .   1   .   1   1     1     U     H5''   H   1    4.012     .       .   2   .   .   3861   .   A   1     U     H5''   .   36452   1
      8      .   1   .   1   1     1     U     H6     H   1    7.895     0.004   .   1   .   .   3890   .   A   1     U     H6     .   36452   1
      9      .   1   .   1   2     2     G     H1'    H   1    5.908     0.001   .   1   .   .   3851   .   A   2     G     H1'    .   36452   1
      10     .   1   .   1   2     2     G     H2'    H   1    5.251     0.002   .   1   .   .   3848   .   A   2     G     H2'    .   36452   1
      11     .   1   .   1   2     2     G     H3'    H   1    4.900     0.002   .   1   .   .   3849   .   A   2     G     H3'    .   36452   1
      12     .   1   .   1   2     2     G     H4'    H   1    4.479     0.002   .   1   .   .   3850   .   A   2     G     H4'    .   36452   1
      13     .   1   .   1   2     2     G     H5'    H   1    3.815     .       .   2   .   .   3864   .   A   2     G     H5'    .   36452   1
      14     .   1   .   1   2     2     G     H5''   H   1    4.165     .       .   2   .   .   3865   .   A   2     G     H5''   .   36452   1
      15     .   1   .   1   2     2     G     H8     H   1    8.244     0.004   .   1   .   .   3847   .   A   2     G     H8     .   36452   1
      16     .   1   .   1   3     3     C     H1'    H   1    6.159     0.001   .   1   .   .   3844   .   A   3     C     H1'    .   36452   1
      17     .   1   .   1   3     3     C     H2'    H   1    3.506     0.002   .   1   .   .   3845   .   A   3     C     H2'    .   36452   1
      18     .   1   .   1   3     3     C     H3'    H   1    3.312     0.003   .   1   .   .   3843   .   A   3     C     H3'    .   36452   1
      19     .   1   .   1   3     3     C     H4'    H   1    4.475     .       .   1   .   .   3867   .   A   3     C     H4'    .   36452   1
      20     .   1   .   1   3     3     C     H5     H   1    5.984     .       .   1   .   .   3866   .   A   3     C     H5     .   36452   1
      21     .   1   .   1   3     3     C     H6     H   1    7.846     0.002   .   1   .   .   3846   .   A   3     C     H6     .   36452   1
      22     .   1   .   1   4     4     A     H1'    H   1    6.144     0.0     .   1   .   .   3838   .   A   4     A     H1'    .   36452   1
      23     .   1   .   1   4     4     A     H2     H   1    8.654     0.002   .   1   .   .   3809   .   A   4     A     H2     .   36452   1
      24     .   1   .   1   4     4     A     H2'    H   1    5.371     0.0     .   1   .   .   3839   .   A   4     A     H2'    .   36452   1
      25     .   1   .   1   4     4     A     H4'    H   1    4.466     .       .   1   .   .   3840   .   A   4     A     H4'    .   36452   1
      26     .   1   .   1   4     4     A     H5'    H   1    4.133     .       .   2   .   .   3841   .   A   4     A     H5'    .   36452   1
      27     .   1   .   1   4     4     A     H5''   H   1    4.380     .       .   2   .   .   3842   .   A   4     A     H5''   .   36452   1
      28     .   1   .   1   4     4     A     H8     H   1    8.735     0.001   .   1   .   .   3837   .   A   4     A     H8     .   36452   1
      29     .   1   .   1   5     5     U     H1'    H   1    6.067     0.001   .   1   .   .   3870   .   A   5     U     H1'    .   36452   1
      30     .   1   .   1   5     5     U     H2'    H   1    4.258     .       .   1   .   .   3872   .   A   5     U     H2'    .   36452   1
      31     .   1   .   1   5     5     U     H4'    H   1    4.163     .       .   1   .   .   3871   .   A   5     U     H4'    .   36452   1
      32     .   1   .   1   5     5     U     H5     H   1    5.733     .       .   1   .   .   3869   .   A   5     U     H5     .   36452   1
      33     .   1   .   1   5     5     U     H6     H   1    7.494     0.001   .   1   .   .   3868   .   A   5     U     H6     .   36452   1
      34     .   1   .   1   6     6     A     H1'    H   1    5.976     .       .   1   .   .   3895   .   A   6     A     H1'    .   36452   1
      35     .   1   .   1   6     6     A     H2     H   1    8.264     .       .   1   .   .   3903   .   A   6     A     H2     .   36452   1
      36     .   1   .   1   6     6     A     H2'    H   1    4.678     .       .   1   .   .   3899   .   A   6     A     H2'    .   36452   1
      37     .   1   .   1   6     6     A     H3'    H   1    4.491     .       .   1   .   .   3896   .   A   6     A     H3'    .   36452   1
      38     .   1   .   1   6     6     A     H8     H   1    8.768     0.001   .   1   .   .   3892   .   A   6     A     H8     .   36452   1
      39     .   1   .   1   7     7     U     H1'    H   1    5.261     .       .   1   .   .   3897   .   A   7     U     H1'    .   36452   1
      40     .   1   .   1   7     7     U     H2'    H   1    4.304     .       .   1   .   .   3898   .   A   7     U     H2'    .   36452   1
      41     .   1   .   1   7     7     U     H5     H   1    5.772     .       .   1   .   .   3857   .   A   7     U     H5     .   36452   1
      42     .   1   .   1   7     7     U     H6     H   1    7.935     0.001   .   1   .   .   3852   .   A   7     U     H6     .   36452   1
      43     .   2   .   2   1     1     HIS   HA     H   1    4.210     0.0     .   1   .   .   3016   .   B   107   HIS   HA     .   36452   1
      44     .   2   .   2   1     1     HIS   HB2    H   1    1.850     0.013   .   2   .   .   3017   .   B   107   HIS   HB2    .   36452   1
      45     .   2   .   2   1     1     HIS   HB3    H   1    1.902     .       .   2   .   .   3498   .   B   107   HIS   HB3    .   36452   1
      46     .   2   .   2   1     1     HIS   C      C   13   176.149   .       .   1   .   .   3212   .   B   107   HIS   C      .   36452   1
      47     .   2   .   2   1     1     HIS   CA     C   13   56.996    0.041   .   1   .   .   2959   .   B   107   HIS   CA     .   36452   1
      48     .   2   .   2   1     1     HIS   CB     C   13   29.885    0.036   .   1   .   .   2960   .   B   107   HIS   CB     .   36452   1
      49     .   2   .   2   1     1     HIS   N      N   15   122.815   0.042   .   1   .   .   31     .   B   107   HIS   N      .   36452   1
      50     .   2   .   2   2     2     MET   H      H   1    8.184     0.004   .   1   .   .   3801   .   B   108   MET   H      .   36452   1
      51     .   2   .   2   2     2     MET   HA     H   1    4.639     0.0     .   1   .   .   3018   .   B   108   MET   HA     .   36452   1
      52     .   2   .   2   2     2     MET   HB2    H   1    2.977     0.003   .   2   .   .   3019   .   B   108   MET   HB2    .   36452   1
      53     .   2   .   2   2     2     MET   HB3    H   1    3.174     0.003   .   2   .   .   3020   .   B   108   MET   HB3    .   36452   1
      54     .   2   .   2   2     2     MET   C      C   13   175.403   .       .   1   .   .   3213   .   B   108   MET   C      .   36452   1
      55     .   2   .   2   2     2     MET   CA     C   13   57.778    0.036   .   1   .   .   2962   .   B   108   MET   CA     .   36452   1
      56     .   2   .   2   2     2     MET   CB     C   13   39.648    0.014   .   1   .   .   2961   .   B   108   MET   CB     .   36452   1
      57     .   2   .   2   2     2     MET   N      N   15   120.345   0.034   .   1   .   .   3802   .   B   108   MET   N      .   36452   1
      58     .   2   .   2   3     3     ASN   H      H   1    8.344     0.003   .   1   .   .   3803   .   B   109   ASN   H      .   36452   1
      59     .   2   .   2   3     3     ASN   HA     H   1    4.753     0.002   .   1   .   .   3021   .   B   109   ASN   HA     .   36452   1
      60     .   2   .   2   3     3     ASN   HB2    H   1    2.743     0.001   .   2   .   .   3022   .   B   109   ASN   HB2    .   36452   1
      61     .   2   .   2   3     3     ASN   HB3    H   1    2.850     0.001   .   2   .   .   3023   .   B   109   ASN   HB3    .   36452   1
      62     .   2   .   2   3     3     ASN   HD21   H   1    6.943     .       .   1   .   .   3818   .   B   109   ASN   HD21   .   36452   1
      63     .   2   .   2   3     3     ASN   HD22   H   1    7.598     .       .   1   .   .   3820   .   B   109   ASN   HD22   .   36452   1
      64     .   2   .   2   3     3     ASN   C      C   13   175.373   .       .   1   .   .   3214   .   B   109   ASN   C      .   36452   1
      65     .   2   .   2   3     3     ASN   CA     C   13   53.400    0.025   .   1   .   .   2837   .   B   109   ASN   CA     .   36452   1
      66     .   2   .   2   3     3     ASN   CB     C   13   39.121    0.007   .   1   .   .   2838   .   B   109   ASN   CB     .   36452   1
      67     .   2   .   2   3     3     ASN   N      N   15   120.618   0.046   .   1   .   .   3804   .   B   109   ASN   N      .   36452   1
      68     .   2   .   2   3     3     ASN   ND2    N   15   112.760   0.008   .   1   .   .   3819   .   B   109   ASN   ND2    .   36452   1
      69     .   2   .   2   4     4     THR   H      H   1    8.167     0.003   .   1   .   .   2793   .   B   110   THR   H      .   36452   1
      70     .   2   .   2   4     4     THR   HA     H   1    4.286     0.001   .   1   .   .   3024   .   B   110   THR   HA     .   36452   1
      71     .   2   .   2   4     4     THR   HB     H   1    4.291     .       .   1   .   .   3309   .   B   110   THR   HB     .   36452   1
      72     .   2   .   2   4     4     THR   HG21   H   1    1.209     .       .   1   .   .   3310   .   B   110   THR   HG21   .   36452   1
      73     .   2   .   2   4     4     THR   HG22   H   1    1.209     .       .   1   .   .   3310   .   B   110   THR   HG22   .   36452   1
      74     .   2   .   2   4     4     THR   HG23   H   1    1.209     .       .   1   .   .   3310   .   B   110   THR   HG23   .   36452   1
      75     .   2   .   2   4     4     THR   C      C   13   174.779   .       .   1   .   .   3215   .   B   110   THR   C      .   36452   1
      76     .   2   .   2   4     4     THR   CA     C   13   62.350    0.061   .   1   .   .   2955   .   B   110   THR   CA     .   36452   1
      77     .   2   .   2   4     4     THR   CB     C   13   69.768    0.109   .   1   .   .   2956   .   B   110   THR   CB     .   36452   1
      78     .   2   .   2   4     4     THR   CG2    C   13   21.880    .       .   1   .   .   3311   .   B   110   THR   CG2    .   36452   1
      79     .   2   .   2   4     4     THR   N      N   15   114.447   0.03    .   1   .   .   2794   .   B   110   THR   N      .   36452   1
      80     .   2   .   2   5     5     GLU   H      H   1    8.424     0.003   .   1   .   .   2561   .   B   111   GLU   H      .   36452   1
      81     .   2   .   2   5     5     GLU   HA     H   1    4.283     0.004   .   1   .   .   3025   .   B   111   GLU   HA     .   36452   1
      82     .   2   .   2   5     5     GLU   HB2    H   1    1.967     0.0     .   2   .   .   3026   .   B   111   GLU   HB2    .   36452   1
      83     .   2   .   2   5     5     GLU   HB3    H   1    2.055     0.008   .   2   .   .   3027   .   B   111   GLU   HB3    .   36452   1
      84     .   2   .   2   5     5     GLU   HG2    H   1    2.262     .       .   1   .   .   3307   .   B   111   GLU   HG2    .   36452   1
      85     .   2   .   2   5     5     GLU   C      C   13   176.239   .       .   1   .   .   3216   .   B   111   GLU   C      .   36452   1
      86     .   2   .   2   5     5     GLU   CA     C   13   56.870    0.095   .   1   .   .   2839   .   B   111   GLU   CA     .   36452   1
      87     .   2   .   2   5     5     GLU   CB     C   13   30.053    0.105   .   1   .   .   2840   .   B   111   GLU   CB     .   36452   1
      88     .   2   .   2   5     5     GLU   CG     C   13   35.868    .       .   1   .   .   3308   .   B   111   GLU   CG     .   36452   1
      89     .   2   .   2   5     5     GLU   N      N   15   122.675   0.042   .   1   .   .   2562   .   B   111   GLU   N      .   36452   1
      90     .   2   .   2   6     6     ASN   H      H   1    8.426     0.004   .   1   .   .   2615   .   B   112   ASN   H      .   36452   1
      91     .   2   .   2   6     6     ASN   HA     H   1    4.694     0.001   .   1   .   .   3028   .   B   112   ASN   HA     .   36452   1
      92     .   2   .   2   6     6     ASN   HB2    H   1    2.755     0.001   .   2   .   .   3029   .   B   112   ASN   HB2    .   36452   1
      93     .   2   .   2   6     6     ASN   HB3    H   1    2.850     0.001   .   2   .   .   3030   .   B   112   ASN   HB3    .   36452   1
      94     .   2   .   2   6     6     ASN   C      C   13   175.195   .       .   1   .   .   3217   .   B   112   ASN   C      .   36452   1
      95     .   2   .   2   6     6     ASN   CA     C   13   53.460    0.055   .   1   .   .   2841   .   B   112   ASN   CA     .   36452   1
      96     .   2   .   2   6     6     ASN   CB     C   13   38.821    0.006   .   1   .   .   2842   .   B   112   ASN   CB     .   36452   1
      97     .   2   .   2   6     6     ASN   N      N   15   119.905   0.07    .   1   .   .   2616   .   B   112   ASN   N      .   36452   1
      98     .   2   .   2   7     7     LYS   H      H   1    8.321     0.003   .   1   .   .   2677   .   B   113   LYS   H      .   36452   1
      99     .   2   .   2   7     7     LYS   HA     H   1    4.393     0.004   .   1   .   .   3031   .   B   113   LYS   HA     .   36452   1
      100    .   2   .   2   7     7     LYS   HB2    H   1    1.781     0.0     .   2   .   .   3032   .   B   113   LYS   HB2    .   36452   1
      101    .   2   .   2   7     7     LYS   HB3    H   1    1.900     0.009   .   2   .   .   3033   .   B   113   LYS   HB3    .   36452   1
      102    .   2   .   2   7     7     LYS   HG2    H   1    1.444     .       .   1   .   .   3511   .   B   113   LYS   HG2    .   36452   1
      103    .   2   .   2   7     7     LYS   HD2    H   1    1.683     .       .   1   .   .   3513   .   B   113   LYS   HD2    .   36452   1
      104    .   2   .   2   7     7     LYS   HE2    H   1    2.981     .       .   1   .   .   3515   .   B   113   LYS   HE2    .   36452   1
      105    .   2   .   2   7     7     LYS   C      C   13   176.610   .       .   1   .   .   3218   .   B   113   LYS   C      .   36452   1
      106    .   2   .   2   7     7     LYS   CA     C   13   56.566    0.111   .   1   .   .   2957   .   B   113   LYS   CA     .   36452   1
      107    .   2   .   2   7     7     LYS   CB     C   13   33.048    0.02    .   1   .   .   2958   .   B   113   LYS   CB     .   36452   1
      108    .   2   .   2   7     7     LYS   CG     C   13   24.857    .       .   1   .   .   3512   .   B   113   LYS   CG     .   36452   1
      109    .   2   .   2   7     7     LYS   CD     C   13   29.066    .       .   1   .   .   3514   .   B   113   LYS   CD     .   36452   1
      110    .   2   .   2   7     7     LYS   CE     C   13   42.422    .       .   1   .   .   3516   .   B   113   LYS   CE     .   36452   1
      111    .   2   .   2   7     7     LYS   N      N   15   122.116   0.253   .   1   .   .   2678   .   B   113   LYS   N      .   36452   1
      112    .   2   .   2   8     8     SER   H      H   1    8.372     0.016   .   1   .   .   2739   .   B   114   SER   H      .   36452   1
      113    .   2   .   2   8     8     SER   HA     H   1    4.543     0.002   .   1   .   .   3034   .   B   114   SER   HA     .   36452   1
      114    .   2   .   2   8     8     SER   HB2    H   1    3.937     0.002   .   1   .   .   3035   .   B   114   SER   HB2    .   36452   1
      115    .   2   .   2   8     8     SER   C      C   13   173.882   .       .   1   .   .   3219   .   B   114   SER   C      .   36452   1
      116    .   2   .   2   8     8     SER   CA     C   13   58.560    0.142   .   1   .   .   2964   .   B   114   SER   CA     .   36452   1
      117    .   2   .   2   8     8     SER   CB     C   13   64.223    0.183   .   1   .   .   2965   .   B   114   SER   CB     .   36452   1
      118    .   2   .   2   8     8     SER   N      N   15   117.352   0.06    .   1   .   .   2740   .   B   114   SER   N      .   36452   1
      119    .   2   .   2   9     9     GLN   H      H   1    8.551     0.008   .   1   .   .   3805   .   B   115   GLN   H      .   36452   1
      120    .   2   .   2   9     9     GLN   HA     H   1    4.835     .       .   1   .   .   3317   .   B   115   GLN   HA     .   36452   1
      121    .   2   .   2   9     9     GLN   HB2    H   1    2.003     .       .   2   .   .   3313   .   B   115   GLN   HB2    .   36452   1
      122    .   2   .   2   9     9     GLN   HB3    H   1    2.187     .       .   2   .   .   3314   .   B   115   GLN   HB3    .   36452   1
      123    .   2   .   2   9     9     GLN   HG2    H   1    2.424     .       .   1   .   .   3315   .   B   115   GLN   HG2    .   36452   1
      124    .   2   .   2   9     9     GLN   HE21   H   1    6.896     .       .   1   .   .   3826   .   B   115   GLN   HE21   .   36452   1
      125    .   2   .   2   9     9     GLN   HE22   H   1    7.561     .       .   1   .   .   3828   .   B   115   GLN   HE22   .   36452   1
      126    .   2   .   2   9     9     GLN   CA     C   13   53.411    0.008   .   1   .   .   2966   .   B   115   GLN   CA     .   36452   1
      127    .   2   .   2   9     9     GLN   CB     C   13   29.909    0.015   .   1   .   .   2967   .   B   115   GLN   CB     .   36452   1
      128    .   2   .   2   9     9     GLN   CG     C   13   33.690    .       .   1   .   .   3316   .   B   115   GLN   CG     .   36452   1
      129    .   2   .   2   9     9     GLN   N      N   15   123.400   0.121   .   1   .   .   3806   .   B   115   GLN   N      .   36452   1
      130    .   2   .   2   9     9     GLN   NE2    N   15   112.605   0.004   .   1   .   .   3827   .   B   115   GLN   NE2    .   36452   1
      131    .   2   .   2   10    10    PRO   HA     H   1    4.631     0.002   .   1   .   .   3036   .   B   116   PRO   HA     .   36452   1
      132    .   2   .   2   10    10    PRO   HB2    H   1    2.258     0.001   .   2   .   .   3037   .   B   116   PRO   HB2    .   36452   1
      133    .   2   .   2   10    10    PRO   HB3    H   1    1.686     0.001   .   2   .   .   3038   .   B   116   PRO   HB3    .   36452   1
      134    .   2   .   2   10    10    PRO   HG2    H   1    1.931     .       .   1   .   .   3319   .   B   116   PRO   HG2    .   36452   1
      135    .   2   .   2   10    10    PRO   HD2    H   1    3.626     .       .   2   .   .   3320   .   B   116   PRO   HD2    .   36452   1
      136    .   2   .   2   10    10    PRO   HD3    H   1    3.852     .       .   2   .   .   3322   .   B   116   PRO   HD3    .   36452   1
      137    .   2   .   2   10    10    PRO   C      C   13   176.557   .       .   1   .   .   3220   .   B   116   PRO   C      .   36452   1
      138    .   2   .   2   10    10    PRO   CA     C   13   63.504    0.076   .   1   .   .   2802   .   B   116   PRO   CA     .   36452   1
      139    .   2   .   2   10    10    PRO   CB     C   13   33.488    0.073   .   1   .   .   2801   .   B   116   PRO   CB     .   36452   1
      140    .   2   .   2   10    10    PRO   CG     C   13   27.443    .       .   1   .   .   3318   .   B   116   PRO   CG     .   36452   1
      141    .   2   .   2   10    10    PRO   CD     C   13   50.907    0.013   .   1   .   .   3321   .   B   116   PRO   CD     .   36452   1
      142    .   2   .   2   11    11    LYS   H      H   1    8.154     0.003   .   1   .   .   2549   .   B   117   LYS   H      .   36452   1
      143    .   2   .   2   11    11    LYS   HA     H   1    4.595     0.004   .   1   .   .   3206   .   B   117   LYS   HA     .   36452   1
      144    .   2   .   2   11    11    LYS   HB2    H   1    1.718     0.006   .   2   .   .   3203   .   B   117   LYS   HB2    .   36452   1
      145    .   2   .   2   11    11    LYS   HB3    H   1    1.601     .       .   2   .   .   3323   .   B   117   LYS   HB3    .   36452   1
      146    .   2   .   2   11    11    LYS   HG2    H   1    1.196     .       .   2   .   .   3517   .   B   117   LYS   HG2    .   36452   1
      147    .   2   .   2   11    11    LYS   HG3    H   1    1.463     .       .   2   .   .   3519   .   B   117   LYS   HG3    .   36452   1
      148    .   2   .   2   11    11    LYS   HD2    H   1    1.682     .       .   2   .   .   3520   .   B   117   LYS   HD2    .   36452   1
      149    .   2   .   2   11    11    LYS   HD3    H   1    1.746     .       .   2   .   .   3522   .   B   117   LYS   HD3    .   36452   1
      150    .   2   .   2   11    11    LYS   C      C   13   173.042   .       .   1   .   .   3221   .   B   117   LYS   C      .   36452   1
      151    .   2   .   2   11    11    LYS   CA     C   13   56.612    0.132   .   1   .   .   2799   .   B   117   LYS   CA     .   36452   1
      152    .   2   .   2   11    11    LYS   CB     C   13   37.054    0.066   .   1   .   .   2800   .   B   117   LYS   CB     .   36452   1
      153    .   2   .   2   11    11    LYS   CG     C   13   25.903    0.015   .   1   .   .   3518   .   B   117   LYS   CG     .   36452   1
      154    .   2   .   2   11    11    LYS   CD     C   13   29.923    0.018   .   1   .   .   3521   .   B   117   LYS   CD     .   36452   1
      155    .   2   .   2   11    11    LYS   N      N   15   119.553   0.04    .   1   .   .   2550   .   B   117   LYS   N      .   36452   1
      156    .   2   .   2   12    12    ARG   H      H   1    9.017     0.004   .   1   .   .   2595   .   B   118   ARG   H      .   36452   1
      157    .   2   .   2   12    12    ARG   HA     H   1    5.384     0.002   .   1   .   .   3039   .   B   118   ARG   HA     .   36452   1
      158    .   2   .   2   12    12    ARG   HB2    H   1    1.871     0.007   .   2   .   .   3040   .   B   118   ARG   HB2    .   36452   1
      159    .   2   .   2   12    12    ARG   HB3    H   1    1.775     .       .   2   .   .   3324   .   B   118   ARG   HB3    .   36452   1
      160    .   2   .   2   12    12    ARG   HG2    H   1    1.612     .       .   1   .   .   3326   .   B   118   ARG   HG2    .   36452   1
      161    .   2   .   2   12    12    ARG   HD2    H   1    3.053     .       .   2   .   .   3328   .   B   118   ARG   HD2    .   36452   1
      162    .   2   .   2   12    12    ARG   HD3    H   1    3.178     .       .   2   .   .   3330   .   B   118   ARG   HD3    .   36452   1
      163    .   2   .   2   12    12    ARG   C      C   13   174.590   .       .   1   .   .   3222   .   B   118   ARG   C      .   36452   1
      164    .   2   .   2   12    12    ARG   CA     C   13   54.899    0.027   .   1   .   .   2797   .   B   118   ARG   CA     .   36452   1
      165    .   2   .   2   12    12    ARG   CB     C   13   33.144    0.017   .   1   .   .   2798   .   B   118   ARG   CB     .   36452   1
      166    .   2   .   2   12    12    ARG   CG     C   13   27.699    .       .   1   .   .   3327   .   B   118   ARG   CG     .   36452   1
      167    .   2   .   2   12    12    ARG   CD     C   13   43.975    0.016   .   1   .   .   3329   .   B   118   ARG   CD     .   36452   1
      168    .   2   .   2   12    12    ARG   N      N   15   129.191   0.069   .   1   .   .   2596   .   B   118   ARG   N      .   36452   1
      169    .   2   .   2   13    13    LEU   H      H   1    9.533     0.007   .   1   .   .   2773   .   B   119   LEU   H      .   36452   1
      170    .   2   .   2   13    13    LEU   HA     H   1    5.176     0.0     .   1   .   .   3041   .   B   119   LEU   HA     .   36452   1
      171    .   2   .   2   13    13    LEU   HB2    H   1    1.448     0.007   .   2   .   .   3042   .   B   119   LEU   HB2    .   36452   1
      172    .   2   .   2   13    13    LEU   HB3    H   1    1.637     .       .   2   .   .   3331   .   B   119   LEU   HB3    .   36452   1
      173    .   2   .   2   13    13    LEU   HG     H   1    1.787     .       .   1   .   .   3333   .   B   119   LEU   HG     .   36452   1
      174    .   2   .   2   13    13    LEU   HD11   H   1    1.040     .       .   2   .   .   3334   .   B   119   LEU   HD11   .   36452   1
      175    .   2   .   2   13    13    LEU   HD12   H   1    1.040     .       .   2   .   .   3334   .   B   119   LEU   HD12   .   36452   1
      176    .   2   .   2   13    13    LEU   HD13   H   1    1.040     .       .   2   .   .   3334   .   B   119   LEU   HD13   .   36452   1
      177    .   2   .   2   13    13    LEU   HD21   H   1    0.879     .       .   2   .   .   3336   .   B   119   LEU   HD21   .   36452   1
      178    .   2   .   2   13    13    LEU   HD22   H   1    0.879     .       .   2   .   .   3336   .   B   119   LEU   HD22   .   36452   1
      179    .   2   .   2   13    13    LEU   HD23   H   1    0.879     .       .   2   .   .   3336   .   B   119   LEU   HD23   .   36452   1
      180    .   2   .   2   13    13    LEU   C      C   13   175.508   .       .   1   .   .   3223   .   B   119   LEU   C      .   36452   1
      181    .   2   .   2   13    13    LEU   CA     C   13   53.186    0.032   .   1   .   .   2795   .   B   119   LEU   CA     .   36452   1
      182    .   2   .   2   13    13    LEU   CB     C   13   44.808    0.022   .   1   .   .   2796   .   B   119   LEU   CB     .   36452   1
      183    .   2   .   2   13    13    LEU   CG     C   13   27.256    .       .   1   .   .   3332   .   B   119   LEU   CG     .   36452   1
      184    .   2   .   2   13    13    LEU   CD1    C   13   26.904    .       .   2   .   .   3335   .   B   119   LEU   CD1    .   36452   1
      185    .   2   .   2   13    13    LEU   CD2    C   13   22.717    .       .   2   .   .   3337   .   B   119   LEU   CD2    .   36452   1
      186    .   2   .   2   13    13    LEU   N      N   15   124.566   0.034   .   1   .   .   2774   .   B   119   LEU   N      .   36452   1
      187    .   2   .   2   14    14    HIS   H      H   1    9.171     0.016   .   1   .   .   2759   .   B   120   HIS   H      .   36452   1
      188    .   2   .   2   14    14    HIS   HB2    H   1    2.930     0.019   .   2   .   .   3204   .   B   120   HIS   HB2    .   36452   1
      189    .   2   .   2   14    14    HIS   HB3    H   1    2.603     0.029   .   2   .   .   3207   .   B   120   HIS   HB3    .   36452   1
      190    .   2   .   2   14    14    HIS   HD2    H   1    6.216     .       .   1   .   .   3877   .   B   120   HIS   HD2    .   36452   1
      191    .   2   .   2   14    14    HIS   C      C   13   172.283   .       .   1   .   .   3224   .   B   120   HIS   C      .   36452   1
      192    .   2   .   2   14    14    HIS   CA     C   13   54.847    .       .   1   .   .   2805   .   B   120   HIS   CA     .   36452   1
      193    .   2   .   2   14    14    HIS   CB     C   13   33.737    0.036   .   1   .   .   2806   .   B   120   HIS   CB     .   36452   1
      194    .   2   .   2   14    14    HIS   CD2    C   13   117.613   .       .   1   .   .   3878   .   B   120   HIS   CD2    .   36452   1
      195    .   2   .   2   14    14    HIS   N      N   15   123.817   0.107   .   1   .   .   2760   .   B   120   HIS   N      .   36452   1
      196    .   2   .   2   15    15    VAL   H      H   1    8.334     0.005   .   1   .   .   2709   .   B   121   VAL   H      .   36452   1
      197    .   2   .   2   15    15    VAL   HA     H   1    5.102     0.026   .   1   .   .   3043   .   B   121   VAL   HA     .   36452   1
      198    .   2   .   2   15    15    VAL   HB     H   1    1.641     0.006   .   1   .   .   3044   .   B   121   VAL   HB     .   36452   1
      199    .   2   .   2   15    15    VAL   HG11   H   1    0.749     .       .   2   .   .   3339   .   B   121   VAL   HG11   .   36452   1
      200    .   2   .   2   15    15    VAL   HG12   H   1    0.749     .       .   2   .   .   3339   .   B   121   VAL   HG12   .   36452   1
      201    .   2   .   2   15    15    VAL   HG13   H   1    0.749     .       .   2   .   .   3339   .   B   121   VAL   HG13   .   36452   1
      202    .   2   .   2   15    15    VAL   HG21   H   1    0.780     .       .   2   .   .   3341   .   B   121   VAL   HG21   .   36452   1
      203    .   2   .   2   15    15    VAL   HG22   H   1    0.780     .       .   2   .   .   3341   .   B   121   VAL   HG22   .   36452   1
      204    .   2   .   2   15    15    VAL   HG23   H   1    0.780     .       .   2   .   .   3341   .   B   121   VAL   HG23   .   36452   1
      205    .   2   .   2   15    15    VAL   C      C   13   173.826   .       .   1   .   .   3225   .   B   121   VAL   C      .   36452   1
      206    .   2   .   2   15    15    VAL   CA     C   13   58.492    0.142   .   1   .   .   2807   .   B   121   VAL   CA     .   36452   1
      207    .   2   .   2   15    15    VAL   CB     C   13   33.821    0.083   .   1   .   .   2808   .   B   121   VAL   CB     .   36452   1
      208    .   2   .   2   15    15    VAL   CG1    C   13   21.674    .       .   2   .   .   3340   .   B   121   VAL   CG1    .   36452   1
      209    .   2   .   2   15    15    VAL   CG2    C   13   20.444    .       .   2   .   .   3342   .   B   121   VAL   CG2    .   36452   1
      210    .   2   .   2   15    15    VAL   N      N   15   126.369   0.034   .   1   .   .   2710   .   B   121   VAL   N      .   36452   1
      211    .   2   .   2   16    16    SER   H      H   1    9.163     0.007   .   1   .   .   2663   .   B   122   SER   H      .   36452   1
      212    .   2   .   2   16    16    SER   HA     H   1    4.948     .       .   1   .   .   3600   .   B   122   SER   HA     .   36452   1
      213    .   2   .   2   16    16    SER   HB2    H   1    3.338     0.008   .   2   .   .   3205   .   B   122   SER   HB2    .   36452   1
      214    .   2   .   2   16    16    SER   HB3    H   1    2.852     .       .   2   .   .   3343   .   B   122   SER   HB3    .   36452   1
      215    .   2   .   2   16    16    SER   C      C   13   173.483   .       .   1   .   .   3226   .   B   122   SER   C      .   36452   1
      216    .   2   .   2   16    16    SER   CA     C   13   55.948    0.09    .   1   .   .   2809   .   B   122   SER   CA     .   36452   1
      217    .   2   .   2   16    16    SER   CB     C   13   65.117    0.089   .   1   .   .   2810   .   B   122   SER   CB     .   36452   1
      218    .   2   .   2   16    16    SER   N      N   15   118.582   0.039   .   1   .   .   2664   .   B   122   SER   N      .   36452   1
      219    .   2   .   2   17    17    ASN   H      H   1    7.615     0.004   .   1   .   .   2611   .   B   123   ASN   H      .   36452   1
      220    .   2   .   2   17    17    ASN   HA     H   1    4.790     0.002   .   1   .   .   3500   .   B   123   ASN   HA     .   36452   1
      221    .   2   .   2   17    17    ASN   HB2    H   1    3.508     0.001   .   2   .   .   3045   .   B   123   ASN   HB2    .   36452   1
      222    .   2   .   2   17    17    ASN   HB3    H   1    2.241     0.003   .   2   .   .   3046   .   B   123   ASN   HB3    .   36452   1
      223    .   2   .   2   17    17    ASN   HD21   H   1    6.650     .       .   1   .   .   3006   .   B   123   ASN   HD21   .   36452   1
      224    .   2   .   2   17    17    ASN   HD22   H   1    7.842     .       .   1   .   .   3008   .   B   123   ASN   HD22   .   36452   1
      225    .   2   .   2   17    17    ASN   C      C   13   175.057   .       .   1   .   .   3227   .   B   123   ASN   C      .   36452   1
      226    .   2   .   2   17    17    ASN   CA     C   13   54.362    0.163   .   1   .   .   2811   .   B   123   ASN   CA     .   36452   1
      227    .   2   .   2   17    17    ASN   CB     C   13   38.503    0.102   .   1   .   .   2812   .   B   123   ASN   CB     .   36452   1
      228    .   2   .   2   17    17    ASN   N      N   15   119.486   0.05    .   1   .   .   2612   .   B   123   ASN   N      .   36452   1
      229    .   2   .   2   17    17    ASN   ND2    N   15   110.518   0.001   .   1   .   .   3007   .   B   123   ASN   ND2    .   36452   1
      230    .   2   .   2   18    18    ILE   H      H   1    7.253     0.003   .   1   .   .   2713   .   B   124   ILE   H      .   36452   1
      231    .   2   .   2   18    18    ILE   HA     H   1    3.978     .       .   1   .   .   3352   .   B   124   ILE   HA     .   36452   1
      232    .   2   .   2   18    18    ILE   HB     H   1    1.420     .       .   1   .   .   3344   .   B   124   ILE   HB     .   36452   1
      233    .   2   .   2   18    18    ILE   HG12   H   1    0.671     .       .   2   .   .   3345   .   B   124   ILE   HG12   .   36452   1
      234    .   2   .   2   18    18    ILE   HG13   H   1    1.173     .       .   2   .   .   3347   .   B   124   ILE   HG13   .   36452   1
      235    .   2   .   2   18    18    ILE   HG21   H   1    0.695     .       .   1   .   .   3348   .   B   124   ILE   HG21   .   36452   1
      236    .   2   .   2   18    18    ILE   HG22   H   1    0.695     .       .   1   .   .   3348   .   B   124   ILE   HG22   .   36452   1
      237    .   2   .   2   18    18    ILE   HG23   H   1    0.695     .       .   1   .   .   3348   .   B   124   ILE   HG23   .   36452   1
      238    .   2   .   2   18    18    ILE   HD11   H   1    0.711     0.008   .   1   .   .   3350   .   B   124   ILE   HD11   .   36452   1
      239    .   2   .   2   18    18    ILE   HD12   H   1    0.711     0.008   .   1   .   .   3350   .   B   124   ILE   HD12   .   36452   1
      240    .   2   .   2   18    18    ILE   HD13   H   1    0.711     0.008   .   1   .   .   3350   .   B   124   ILE   HD13   .   36452   1
      241    .   2   .   2   18    18    ILE   CA     C   13   59.348    0.032   .   1   .   .   2813   .   B   124   ILE   CA     .   36452   1
      242    .   2   .   2   18    18    ILE   CB     C   13   36.501    0.026   .   1   .   .   2814   .   B   124   ILE   CB     .   36452   1
      243    .   2   .   2   18    18    ILE   CG1    C   13   24.817    0.028   .   1   .   .   3346   .   B   124   ILE   CG1    .   36452   1
      244    .   2   .   2   18    18    ILE   CG2    C   13   19.392    .       .   1   .   .   3349   .   B   124   ILE   CG2    .   36452   1
      245    .   2   .   2   18    18    ILE   CD1    C   13   14.251    0.001   .   1   .   .   3351   .   B   124   ILE   CD1    .   36452   1
      246    .   2   .   2   18    18    ILE   N      N   15   106.898   0.051   .   1   .   .   2714   .   B   124   ILE   N      .   36452   1
      247    .   2   .   2   19    19    PRO   HA     H   1    4.501     0.001   .   1   .   .   3047   .   B   125   PRO   HA     .   36452   1
      248    .   2   .   2   19    19    PRO   HB2    H   1    1.402     0.0     .   2   .   .   3048   .   B   125   PRO   HB2    .   36452   1
      249    .   2   .   2   19    19    PRO   HB3    H   1    2.625     .       .   2   .   .   3523   .   B   125   PRO   HB3    .   36452   1
      250    .   2   .   2   19    19    PRO   HG2    H   1    1.326     .       .   2   .   .   3356   .   B   125   PRO   HG2    .   36452   1
      251    .   2   .   2   19    19    PRO   HG3    H   1    1.635     .       .   2   .   .   3358   .   B   125   PRO   HG3    .   36452   1
      252    .   2   .   2   19    19    PRO   HD2    H   1    1.716     .       .   2   .   .   3353   .   B   125   PRO   HD2    .   36452   1
      253    .   2   .   2   19    19    PRO   HD3    H   1    3.082     .       .   2   .   .   3355   .   B   125   PRO   HD3    .   36452   1
      254    .   2   .   2   19    19    PRO   C      C   13   178.466   .       .   1   .   .   3228   .   B   125   PRO   C      .   36452   1
      255    .   2   .   2   19    19    PRO   CA     C   13   63.669    0.056   .   1   .   .   2968   .   B   125   PRO   CA     .   36452   1
      256    .   2   .   2   19    19    PRO   CB     C   13   32.319    0.09    .   1   .   .   2969   .   B   125   PRO   CB     .   36452   1
      257    .   2   .   2   19    19    PRO   CG     C   13   28.679    0.007   .   1   .   .   3357   .   B   125   PRO   CG     .   36452   1
      258    .   2   .   2   19    19    PRO   CD     C   13   49.908    0.017   .   1   .   .   3354   .   B   125   PRO   CD     .   36452   1
      259    .   2   .   2   20    20    PHE   H      H   1    9.253     0.004   .   1   .   .   2673   .   B   126   PHE   H      .   36452   1
      260    .   2   .   2   20    20    PHE   HA     H   1    4.530     0.002   .   1   .   .   3049   .   B   126   PHE   HA     .   36452   1
      261    .   2   .   2   20    20    PHE   HB2    H   1    2.926     .       .   2   .   .   3359   .   B   126   PHE   HB2    .   36452   1
      262    .   2   .   2   20    20    PHE   HB3    H   1    3.324     .       .   2   .   .   3360   .   B   126   PHE   HB3    .   36452   1
      263    .   2   .   2   20    20    PHE   HD1    H   1    6.675     .       .   1   .   .   3875   .   B   126   PHE   HD1    .   36452   1
      264    .   2   .   2   20    20    PHE   HD2    H   1    6.675     .       .   1   .   .   3875   .   B   126   PHE   HD2    .   36452   1
      265    .   2   .   2   20    20    PHE   HE1    H   1    6.394     .       .   1   .   .   3873   .   B   126   PHE   HE1    .   36452   1
      266    .   2   .   2   20    20    PHE   HE2    H   1    6.394     .       .   1   .   .   3873   .   B   126   PHE   HE2    .   36452   1
      267    .   2   .   2   20    20    PHE   C      C   13   176.424   .       .   1   .   .   3229   .   B   126   PHE   C      .   36452   1
      268    .   2   .   2   20    20    PHE   CA     C   13   57.406    0.044   .   1   .   .   2835   .   B   126   PHE   CA     .   36452   1
      269    .   2   .   2   20    20    PHE   CB     C   13   37.286    0.022   .   1   .   .   2836   .   B   126   PHE   CB     .   36452   1
      270    .   2   .   2   20    20    PHE   CD1    C   13   128.933   .       .   1   .   .   3876   .   B   126   PHE   CD1    .   36452   1
      271    .   2   .   2   20    20    PHE   CD2    C   13   128.933   .       .   1   .   .   3876   .   B   126   PHE   CD2    .   36452   1
      272    .   2   .   2   20    20    PHE   CE1    C   13   129.875   .       .   1   .   .   3874   .   B   126   PHE   CE1    .   36452   1
      273    .   2   .   2   20    20    PHE   CE2    C   13   129.875   .       .   1   .   .   3874   .   B   126   PHE   CE2    .   36452   1
      274    .   2   .   2   20    20    PHE   N      N   15   128.646   0.066   .   1   .   .   2674   .   B   126   PHE   N      .   36452   1
      275    .   2   .   2   21    21    ARG   H      H   1    8.616     0.004   .   1   .   .   2555   .   B   127   ARG   H      .   36452   1
      276    .   2   .   2   21    21    ARG   HA     H   1    4.396     0.002   .   1   .   .   3050   .   B   127   ARG   HA     .   36452   1
      277    .   2   .   2   21    21    ARG   HB2    H   1    1.938     0.002   .   2   .   .   3051   .   B   127   ARG   HB2    .   36452   1
      278    .   2   .   2   21    21    ARG   HB3    H   1    2.122     0.004   .   2   .   .   3052   .   B   127   ARG   HB3    .   36452   1
      279    .   2   .   2   21    21    ARG   HG2    H   1    1.578     .       .   2   .   .   3524   .   B   127   ARG   HG2    .   36452   1
      280    .   2   .   2   21    21    ARG   HG3    H   1    1.807     .       .   2   .   .   3526   .   B   127   ARG   HG3    .   36452   1
      281    .   2   .   2   21    21    ARG   HD2    H   1    3.281     .       .   1   .   .   3527   .   B   127   ARG   HD2    .   36452   1
      282    .   2   .   2   21    21    ARG   HE     H   1    8.734     .       .   1   .   .   2683   .   B   127   ARG   HE     .   36452   1
      283    .   2   .   2   21    21    ARG   C      C   13   177.662   .       .   1   .   .   3230   .   B   127   ARG   C      .   36452   1
      284    .   2   .   2   21    21    ARG   CA     C   13   57.236    0.064   .   1   .   .   2833   .   B   127   ARG   CA     .   36452   1
      285    .   2   .   2   21    21    ARG   CB     C   13   29.796    0.087   .   1   .   .   2834   .   B   127   ARG   CB     .   36452   1
      286    .   2   .   2   21    21    ARG   CG     C   13   27.560    0.003   .   1   .   .   3525   .   B   127   ARG   CG     .   36452   1
      287    .   2   .   2   21    21    ARG   CD     C   13   43.059    .       .   1   .   .   3528   .   B   127   ARG   CD     .   36452   1
      288    .   2   .   2   21    21    ARG   N      N   15   113.024   0.021   .   1   .   .   2556   .   B   127   ARG   N      .   36452   1
      289    .   2   .   2   21    21    ARG   NE     N   15   85.04     .       .   1   .   .   3888   .   B   127   ARG   NE     .   36452   1
      290    .   2   .   2   22    22    PHE   H      H   1    7.774     0.005   .   1   .   .   2619   .   B   128   PHE   H      .   36452   1
      291    .   2   .   2   22    22    PHE   HA     H   1    4.575     0.002   .   1   .   .   3053   .   B   128   PHE   HA     .   36452   1
      292    .   2   .   2   22    22    PHE   HB2    H   1    3.704     0.015   .   2   .   .   3054   .   B   128   PHE   HB2    .   36452   1
      293    .   2   .   2   22    22    PHE   HB3    H   1    2.744     0.002   .   2   .   .   3055   .   B   128   PHE   HB3    .   36452   1
      294    .   2   .   2   22    22    PHE   HD1    H   1    6.913     .       .   1   .   .   3643   .   B   128   PHE   HD1    .   36452   1
      295    .   2   .   2   22    22    PHE   HD2    H   1    6.913     .       .   1   .   .   3643   .   B   128   PHE   HD2    .   36452   1
      296    .   2   .   2   22    22    PHE   C      C   13   177.410   .       .   1   .   .   3231   .   B   128   PHE   C      .   36452   1
      297    .   2   .   2   22    22    PHE   CA     C   13   57.995    0.135   .   1   .   .   2831   .   B   128   PHE   CA     .   36452   1
      298    .   2   .   2   22    22    PHE   CB     C   13   38.539    0.116   .   1   .   .   2832   .   B   128   PHE   CB     .   36452   1
      299    .   2   .   2   22    22    PHE   CD1    C   13   128.660   .       .   1   .   .   3644   .   B   128   PHE   CD1    .   36452   1
      300    .   2   .   2   22    22    PHE   CD2    C   13   128.660   .       .   1   .   .   3644   .   B   128   PHE   CD2    .   36452   1
      301    .   2   .   2   22    22    PHE   N      N   15   119.730   0.038   .   1   .   .   2620   .   B   128   PHE   N      .   36452   1
      302    .   2   .   2   23    23    ARG   H      H   1    9.925     0.002   .   1   .   .   2751   .   B   129   ARG   H      .   36452   1
      303    .   2   .   2   23    23    ARG   HA     H   1    4.987     0.005   .   1   .   .   3056   .   B   129   ARG   HA     .   36452   1
      304    .   2   .   2   23    23    ARG   HB2    H   1    1.818     0.075   .   2   .   .   3057   .   B   129   ARG   HB2    .   36452   1
      305    .   2   .   2   23    23    ARG   HB3    H   1    2.259     .       .   2   .   .   3361   .   B   129   ARG   HB3    .   36452   1
      306    .   2   .   2   23    23    ARG   HG2    H   1    1.841     .       .   2   .   .   3529   .   B   129   ARG   HG2    .   36452   1
      307    .   2   .   2   23    23    ARG   HG3    H   1    1.925     .       .   2   .   .   3531   .   B   129   ARG   HG3    .   36452   1
      308    .   2   .   2   23    23    ARG   HD2    H   1    3.414     .       .   2   .   .   3532   .   B   129   ARG   HD2    .   36452   1
      309    .   2   .   2   23    23    ARG   HD3    H   1    3.730     .       .   2   .   .   3534   .   B   129   ARG   HD3    .   36452   1
      310    .   2   .   2   23    23    ARG   HE     H   1    7.528     .       .   1   .   .   2727   .   B   129   ARG   HE     .   36452   1
      311    .   2   .   2   23    23    ARG   C      C   13   176.587   .       .   1   .   .   3232   .   B   129   ARG   C      .   36452   1
      312    .   2   .   2   23    23    ARG   CA     C   13   52.947    0.064   .   1   .   .   2829   .   B   129   ARG   CA     .   36452   1
      313    .   2   .   2   23    23    ARG   CB     C   13   33.989    0.011   .   1   .   .   2830   .   B   129   ARG   CB     .   36452   1
      314    .   2   .   2   23    23    ARG   CG     C   13   27.078    0.003   .   1   .   .   3530   .   B   129   ARG   CG     .   36452   1
      315    .   2   .   2   23    23    ARG   CD     C   13   42.730    0.022   .   1   .   .   3533   .   B   129   ARG   CD     .   36452   1
      316    .   2   .   2   23    23    ARG   N      N   15   124.503   0.029   .   1   .   .   2752   .   B   129   ARG   N      .   36452   1
      317    .   2   .   2   23    23    ARG   NE     N   15   84.50     .       .   1   .   .   3836   .   B   129   ARG   NE     .   36452   1
      318    .   2   .   2   24    24    ASP   H      H   1    9.006     0.006   .   1   .   .   2581   .   B   130   ASP   H      .   36452   1
      319    .   2   .   2   24    24    ASP   HA     H   1    4.282     .       .   1   .   .   3362   .   B   130   ASP   HA     .   36452   1
      320    .   2   .   2   24    24    ASP   HB2    H   1    2.680     .       .   2   .   .   3363   .   B   130   ASP   HB2    .   36452   1
      321    .   2   .   2   24    24    ASP   HB3    H   1    2.851     .       .   2   .   .   3365   .   B   130   ASP   HB3    .   36452   1
      322    .   2   .   2   24    24    ASP   CA     C   13   59.935    0.225   .   1   .   .   2970   .   B   130   ASP   CA     .   36452   1
      323    .   2   .   2   24    24    ASP   CB     C   13   38.217    0.007   .   1   .   .   3364   .   B   130   ASP   CB     .   36452   1
      324    .   2   .   2   24    24    ASP   N      N   15   121.353   0.031   .   1   .   .   2582   .   B   130   ASP   N      .   36452   1
      325    .   2   .   2   25    25    PRO   HA     H   1    4.185     0.001   .   1   .   .   3058   .   B   131   PRO   HA     .   36452   1
      326    .   2   .   2   25    25    PRO   HB2    H   1    1.772     0.0     .   2   .   .   3059   .   B   131   PRO   HB2    .   36452   1
      327    .   2   .   2   25    25    PRO   HB3    H   1    2.329     0.004   .   2   .   .   3060   .   B   131   PRO   HB3    .   36452   1
      328    .   2   .   2   25    25    PRO   HG2    H   1    1.979     .       .   1   .   .   3366   .   B   131   PRO   HG2    .   36452   1
      329    .   2   .   2   25    25    PRO   HD2    H   1    3.560     .       .   2   .   .   3368   .   B   131   PRO   HD2    .   36452   1
      330    .   2   .   2   25    25    PRO   HD3    H   1    3.810     .       .   2   .   .   3370   .   B   131   PRO   HD3    .   36452   1
      331    .   2   .   2   25    25    PRO   C      C   13   179.298   .       .   1   .   .   3233   .   B   131   PRO   C      .   36452   1
      332    .   2   .   2   25    25    PRO   CA     C   13   66.243    0.071   .   1   .   .   2827   .   B   131   PRO   CA     .   36452   1
      333    .   2   .   2   25    25    PRO   CB     C   13   31.170    0.085   .   1   .   .   2828   .   B   131   PRO   CB     .   36452   1
      334    .   2   .   2   25    25    PRO   CG     C   13   28.550    .       .   1   .   .   3367   .   B   131   PRO   CG     .   36452   1
      335    .   2   .   2   25    25    PRO   CD     C   13   51.096    0.006   .   1   .   .   3369   .   B   131   PRO   CD     .   36452   1
      336    .   2   .   2   26    26    ASP   H      H   1    7.474     0.003   .   1   .   .   2707   .   B   132   ASP   H      .   36452   1
      337    .   2   .   2   26    26    ASP   HA     H   1    4.080     0.0     .   1   .   .   3061   .   B   132   ASP   HA     .   36452   1
      338    .   2   .   2   26    26    ASP   HB2    H   1    0.929     0.002   .   2   .   .   3062   .   B   132   ASP   HB2    .   36452   1
      339    .   2   .   2   26    26    ASP   HB3    H   1    2.024     0.001   .   2   .   .   3063   .   B   132   ASP   HB3    .   36452   1
      340    .   2   .   2   26    26    ASP   C      C   13   179.253   .       .   1   .   .   3234   .   B   132   ASP   C      .   36452   1
      341    .   2   .   2   26    26    ASP   CA     C   13   57.270    0.02    .   1   .   .   2825   .   B   132   ASP   CA     .   36452   1
      342    .   2   .   2   26    26    ASP   CB     C   13   40.643    0.046   .   1   .   .   2826   .   B   132   ASP   CB     .   36452   1
      343    .   2   .   2   26    26    ASP   N      N   15   115.079   0.044   .   1   .   .   2708   .   B   132   ASP   N      .   36452   1
      344    .   2   .   2   27    27    LEU   H      H   1    7.306     0.004   .   1   .   .   2725   .   B   133   LEU   H      .   36452   1
      345    .   2   .   2   27    27    LEU   HA     H   1    4.390     0.0     .   1   .   .   3064   .   B   133   LEU   HA     .   36452   1
      346    .   2   .   2   27    27    LEU   HB2    H   1    1.405     0.004   .   2   .   .   3065   .   B   133   LEU   HB2    .   36452   1
      347    .   2   .   2   27    27    LEU   HB3    H   1    1.895     .       .   2   .   .   3371   .   B   133   LEU   HB3    .   36452   1
      348    .   2   .   2   27    27    LEU   HG     H   1    1.679     .       .   1   .   .   3372   .   B   133   LEU   HG     .   36452   1
      349    .   2   .   2   27    27    LEU   HD11   H   1    0.780     .       .   2   .   .   3374   .   B   133   LEU   HD11   .   36452   1
      350    .   2   .   2   27    27    LEU   HD12   H   1    0.780     .       .   2   .   .   3374   .   B   133   LEU   HD12   .   36452   1
      351    .   2   .   2   27    27    LEU   HD13   H   1    0.780     .       .   2   .   .   3374   .   B   133   LEU   HD13   .   36452   1
      352    .   2   .   2   27    27    LEU   HD21   H   1    0.953     .       .   2   .   .   3376   .   B   133   LEU   HD21   .   36452   1
      353    .   2   .   2   27    27    LEU   HD22   H   1    0.953     .       .   2   .   .   3376   .   B   133   LEU   HD22   .   36452   1
      354    .   2   .   2   27    27    LEU   HD23   H   1    0.953     .       .   2   .   .   3376   .   B   133   LEU   HD23   .   36452   1
      355    .   2   .   2   27    27    LEU   C      C   13   179.131   .       .   1   .   .   3235   .   B   133   LEU   C      .   36452   1
      356    .   2   .   2   27    27    LEU   CA     C   13   57.534    0.023   .   1   .   .   2824   .   B   133   LEU   CA     .   36452   1
      357    .   2   .   2   27    27    LEU   CB     C   13   42.578    0.086   .   1   .   .   2823   .   B   133   LEU   CB     .   36452   1
      358    .   2   .   2   27    27    LEU   CG     C   13   27.392    .       .   1   .   .   3373   .   B   133   LEU   CG     .   36452   1
      359    .   2   .   2   27    27    LEU   CD1    C   13   26.135    .       .   2   .   .   3375   .   B   133   LEU   CD1    .   36452   1
      360    .   2   .   2   27    27    LEU   CD2    C   13   23.953    .       .   2   .   .   3377   .   B   133   LEU   CD2    .   36452   1
      361    .   2   .   2   27    27    LEU   N      N   15   117.729   0.022   .   1   .   .   2726   .   B   133   LEU   N      .   36452   1
      362    .   2   .   2   28    28    ARG   H      H   1    8.539     0.004   .   1   .   .   2645   .   B   134   ARG   H      .   36452   1
      363    .   2   .   2   28    28    ARG   HA     H   1    3.743     0.006   .   1   .   .   3066   .   B   134   ARG   HA     .   36452   1
      364    .   2   .   2   28    28    ARG   HB2    H   1    1.849     0.0     .   1   .   .   3067   .   B   134   ARG   HB2    .   36452   1
      365    .   2   .   2   28    28    ARG   HG2    H   1    1.430     .       .   2   .   .   3535   .   B   134   ARG   HG2    .   36452   1
      366    .   2   .   2   28    28    ARG   HG3    H   1    1.607     .       .   2   .   .   3537   .   B   134   ARG   HG3    .   36452   1
      367    .   2   .   2   28    28    ARG   HD2    H   1    3.056     .       .   2   .   .   3379   .   B   134   ARG   HD2    .   36452   1
      368    .   2   .   2   28    28    ARG   HD3    H   1    3.270     .       .   2   .   .   3380   .   B   134   ARG   HD3    .   36452   1
      369    .   2   .   2   28    28    ARG   C      C   13   179.132   .       .   1   .   .   3236   .   B   134   ARG   C      .   36452   1
      370    .   2   .   2   28    28    ARG   CA     C   13   60.948    0.076   .   1   .   .   2822   .   B   134   ARG   CA     .   36452   1
      371    .   2   .   2   28    28    ARG   CB     C   13   30.037    0.073   .   1   .   .   2821   .   B   134   ARG   CB     .   36452   1
      372    .   2   .   2   28    28    ARG   CG     C   13   29.617    0.005   .   1   .   .   3536   .   B   134   ARG   CG     .   36452   1
      373    .   2   .   2   28    28    ARG   CD     C   13   43.057    0.016   .   1   .   .   3378   .   B   134   ARG   CD     .   36452   1
      374    .   2   .   2   28    28    ARG   N      N   15   119.931   0.041   .   1   .   .   2646   .   B   134   ARG   N      .   36452   1
      375    .   2   .   2   29    29    GLN   H      H   1    8.072     0.003   .   1   .   .   2651   .   B   135   GLN   H      .   36452   1
      376    .   2   .   2   29    29    GLN   HA     H   1    4.051     0.006   .   1   .   .   3068   .   B   135   GLN   HA     .   36452   1
      377    .   2   .   2   29    29    GLN   HB2    H   1    2.118     0.004   .   2   .   .   3069   .   B   135   GLN   HB2    .   36452   1
      378    .   2   .   2   29    29    GLN   HB3    H   1    2.141     .       .   2   .   .   3538   .   B   135   GLN   HB3    .   36452   1
      379    .   2   .   2   29    29    GLN   HG2    H   1    2.404     .       .   1   .   .   3539   .   B   135   GLN   HG2    .   36452   1
      380    .   2   .   2   29    29    GLN   HE21   H   1    6.789     .       .   1   .   .   3010   .   B   135   GLN   HE21   .   36452   1
      381    .   2   .   2   29    29    GLN   HE22   H   1    7.381     .       .   1   .   .   3012   .   B   135   GLN   HE22   .   36452   1
      382    .   2   .   2   29    29    GLN   C      C   13   177.868   .       .   1   .   .   3237   .   B   135   GLN   C      .   36452   1
      383    .   2   .   2   29    29    GLN   CA     C   13   58.807    0.019   .   1   .   .   2819   .   B   135   GLN   CA     .   36452   1
      384    .   2   .   2   29    29    GLN   CB     C   13   28.380    0.032   .   1   .   .   2820   .   B   135   GLN   CB     .   36452   1
      385    .   2   .   2   29    29    GLN   CG     C   13   33.787    .       .   1   .   .   3540   .   B   135   GLN   CG     .   36452   1
      386    .   2   .   2   29    29    GLN   N      N   15   118.240   0.027   .   1   .   .   2652   .   B   135   GLN   N      .   36452   1
      387    .   2   .   2   29    29    GLN   NE2    N   15   111.561   0.008   .   1   .   .   3011   .   B   135   GLN   NE2    .   36452   1
      388    .   2   .   2   30    30    MET   H      H   1    7.382     0.005   .   1   .   .   2757   .   B   136   MET   H      .   36452   1
      389    .   2   .   2   30    30    MET   HA     H   1    4.151     0.005   .   1   .   .   3070   .   B   136   MET   HA     .   36452   1
      390    .   2   .   2   30    30    MET   HB2    H   1    2.129     0.001   .   2   .   .   3071   .   B   136   MET   HB2    .   36452   1
      391    .   2   .   2   30    30    MET   HB3    H   1    2.343     0.004   .   2   .   .   3072   .   B   136   MET   HB3    .   36452   1
      392    .   2   .   2   30    30    MET   HG2    H   1    1.967     .       .   1   .   .   3381   .   B   136   MET   HG2    .   36452   1
      393    .   2   .   2   30    30    MET   C      C   13   177.477   .       .   1   .   .   3238   .   B   136   MET   C      .   36452   1
      394    .   2   .   2   30    30    MET   CA     C   13   58.934    0.044   .   1   .   .   2817   .   B   136   MET   CA     .   36452   1
      395    .   2   .   2   30    30    MET   CB     C   13   34.647    0.093   .   1   .   .   2818   .   B   136   MET   CB     .   36452   1
      396    .   2   .   2   30    30    MET   CG     C   13   31.568    .       .   1   .   .   3382   .   B   136   MET   CG     .   36452   1
      397    .   2   .   2   30    30    MET   N      N   15   117.368   0.024   .   1   .   .   2758   .   B   136   MET   N      .   36452   1
      398    .   2   .   2   31    31    PHE   H      H   1    8.456     0.003   .   1   .   .   2599   .   B   137   PHE   H      .   36452   1
      399    .   2   .   2   31    31    PHE   HA     H   1    4.572     0.009   .   1   .   .   3073   .   B   137   PHE   HA     .   36452   1
      400    .   2   .   2   31    31    PHE   HB2    H   1    2.938     0.001   .   2   .   .   3074   .   B   137   PHE   HB2    .   36452   1
      401    .   2   .   2   31    31    PHE   HB3    H   1    3.321     0.005   .   2   .   .   3075   .   B   137   PHE   HB3    .   36452   1
      402    .   2   .   2   31    31    PHE   HD1    H   1    7.618     .       .   1   .   .   3621   .   B   137   PHE   HD1    .   36452   1
      403    .   2   .   2   31    31    PHE   HD2    H   1    7.618     .       .   1   .   .   3621   .   B   137   PHE   HD2    .   36452   1
      404    .   2   .   2   31    31    PHE   HE1    H   1    7.147     .       .   1   .   .   3623   .   B   137   PHE   HE1    .   36452   1
      405    .   2   .   2   31    31    PHE   HE2    H   1    7.147     .       .   1   .   .   3623   .   B   137   PHE   HE2    .   36452   1
      406    .   2   .   2   31    31    PHE   HZ     H   1    7.017     .       .   1   .   .   3637   .   B   137   PHE   HZ     .   36452   1
      407    .   2   .   2   31    31    PHE   C      C   13   177.592   .       .   1   .   .   3239   .   B   137   PHE   C      .   36452   1
      408    .   2   .   2   31    31    PHE   CA     C   13   61.465    0.131   .   1   .   .   2815   .   B   137   PHE   CA     .   36452   1
      409    .   2   .   2   31    31    PHE   CB     C   13   39.463    0.081   .   1   .   .   2816   .   B   137   PHE   CB     .   36452   1
      410    .   2   .   2   31    31    PHE   CD1    C   13   131.352   .       .   1   .   .   3622   .   B   137   PHE   CD1    .   36452   1
      411    .   2   .   2   31    31    PHE   CD2    C   13   131.352   .       .   1   .   .   3622   .   B   137   PHE   CD2    .   36452   1
      412    .   2   .   2   31    31    PHE   CE1    C   13   131.195   .       .   1   .   .   3624   .   B   137   PHE   CE1    .   36452   1
      413    .   2   .   2   31    31    PHE   CE2    C   13   131.195   .       .   1   .   .   3624   .   B   137   PHE   CE2    .   36452   1
      414    .   2   .   2   31    31    PHE   CZ     C   13   129.511   .       .   1   .   .   3638   .   B   137   PHE   CZ     .   36452   1
      415    .   2   .   2   31    31    PHE   N      N   15   113.767   0.04    .   1   .   .   2600   .   B   137   PHE   N      .   36452   1
      416    .   2   .   2   32    32    GLY   H      H   1    8.383     0.004   .   1   .   .   2597   .   B   138   GLY   H      .   36452   1
      417    .   2   .   2   32    32    GLY   HA2    H   1    4.378     0.005   .   2   .   .   3076   .   B   138   GLY   HA2    .   36452   1
      418    .   2   .   2   32    32    GLY   HA3    H   1    4.091     0.002   .   2   .   .   3077   .   B   138   GLY   HA3    .   36452   1
      419    .   2   .   2   32    32    GLY   C      C   13   175.176   .       .   1   .   .   3240   .   B   138   GLY   C      .   36452   1
      420    .   2   .   2   32    32    GLY   CA     C   13   47.028    0.04    .   1   .   .   2852   .   B   138   GLY   CA     .   36452   1
      421    .   2   .   2   32    32    GLY   N      N   15   109.063   0.026   .   1   .   .   2598   .   B   138   GLY   N      .   36452   1
      422    .   2   .   2   33    33    GLN   H      H   1    7.196     0.004   .   1   .   .   2653   .   B   139   GLN   H      .   36452   1
      423    .   2   .   2   33    33    GLN   HA     H   1    4.107     0.002   .   1   .   .   3078   .   B   139   GLN   HA     .   36452   1
      424    .   2   .   2   33    33    GLN   HB2    H   1    1.676     0.0     .   1   .   .   3079   .   B   139   GLN   HB2    .   36452   1
      425    .   2   .   2   33    33    GLN   HG2    H   1    1.459     .       .   2   .   .   3383   .   B   139   GLN   HG2    .   36452   1
      426    .   2   .   2   33    33    GLN   HG3    H   1    1.925     .       .   2   .   .   3385   .   B   139   GLN   HG3    .   36452   1
      427    .   2   .   2   33    33    GLN   HE21   H   1    6.888     .       .   1   .   .   3830   .   B   139   GLN   HE21   .   36452   1
      428    .   2   .   2   33    33    GLN   HE22   H   1    7.604     .       .   1   .   .   3832   .   B   139   GLN   HE22   .   36452   1
      429    .   2   .   2   33    33    GLN   C      C   13   176.385   .       .   1   .   .   3241   .   B   139   GLN   C      .   36452   1
      430    .   2   .   2   33    33    GLN   CA     C   13   57.109    0.005   .   1   .   .   2850   .   B   139   GLN   CA     .   36452   1
      431    .   2   .   2   33    33    GLN   CB     C   13   28.546    0.006   .   1   .   .   2851   .   B   139   GLN   CB     .   36452   1
      432    .   2   .   2   33    33    GLN   CG     C   13   33.309    0.015   .   1   .   .   3384   .   B   139   GLN   CG     .   36452   1
      433    .   2   .   2   33    33    GLN   N      N   15   116.096   0.025   .   1   .   .   2654   .   B   139   GLN   N      .   36452   1
      434    .   2   .   2   33    33    GLN   NE2    N   15   112.642   0.026   .   1   .   .   3831   .   B   139   GLN   NE2    .   36452   1
      435    .   2   .   2   34    34    PHE   H      H   1    7.920     0.004   .   1   .   .   2589   .   B   140   PHE   H      .   36452   1
      436    .   2   .   2   34    34    PHE   HA     H   1    4.412     0.006   .   1   .   .   3080   .   B   140   PHE   HA     .   36452   1
      437    .   2   .   2   34    34    PHE   HB2    H   1    3.134     0.001   .   2   .   .   3081   .   B   140   PHE   HB2    .   36452   1
      438    .   2   .   2   34    34    PHE   HB3    H   1    3.413     0.008   .   2   .   .   3082   .   B   140   PHE   HB3    .   36452   1
      439    .   2   .   2   34    34    PHE   HZ     H   1    7.118     .       .   1   .   .   3639   .   B   140   PHE   HZ     .   36452   1
      440    .   2   .   2   34    34    PHE   C      C   13   174.294   .       .   1   .   .   3242   .   B   140   PHE   C      .   36452   1
      441    .   2   .   2   34    34    PHE   CA     C   13   59.831    0.081   .   1   .   .   2848   .   B   140   PHE   CA     .   36452   1
      442    .   2   .   2   34    34    PHE   CB     C   13   40.085    0.099   .   1   .   .   2849   .   B   140   PHE   CB     .   36452   1
      443    .   2   .   2   34    34    PHE   CZ     C   13   129.567   .       .   1   .   .   3640   .   B   140   PHE   CZ     .   36452   1
      444    .   2   .   2   34    34    PHE   N      N   15   115.507   0.027   .   1   .   .   2590   .   B   140   PHE   N      .   36452   1
      445    .   2   .   2   35    35    GLY   H      H   1    7.356     0.003   .   1   .   .   2573   .   B   141   GLY   H      .   36452   1
      446    .   2   .   2   35    35    GLY   HA2    H   1    4.834     0.006   .   2   .   .   3083   .   B   141   GLY   HA2    .   36452   1
      447    .   2   .   2   35    35    GLY   HA3    H   1    3.862     0.01    .   2   .   .   3084   .   B   141   GLY   HA3    .   36452   1
      448    .   2   .   2   35    35    GLY   C      C   13   171.606   .       .   1   .   .   3243   .   B   141   GLY   C      .   36452   1
      449    .   2   .   2   35    35    GLY   CA     C   13   44.675    0.061   .   1   .   .   2847   .   B   141   GLY   CA     .   36452   1
      450    .   2   .   2   35    35    GLY   N      N   15   104.743   0.033   .   1   .   .   2574   .   B   141   GLY   N      .   36452   1
      451    .   2   .   2   36    36    LYS   H      H   1    8.340     0.003   .   1   .   .   2843   .   B   142   LYS   H      .   36452   1
      452    .   2   .   2   36    36    LYS   HA     H   1    4.169     0.001   .   1   .   .   3085   .   B   142   LYS   HA     .   36452   1
      453    .   2   .   2   36    36    LYS   HB2    H   1    1.821     0.001   .   1   .   .   3086   .   B   142   LYS   HB2    .   36452   1
      454    .   2   .   2   36    36    LYS   HG2    H   1    1.435     .       .   2   .   .   3541   .   B   142   LYS   HG2    .   36452   1
      455    .   2   .   2   36    36    LYS   HG3    H   1    1.252     .       .   2   .   .   3543   .   B   142   LYS   HG3    .   36452   1
      456    .   2   .   2   36    36    LYS   HD2    H   1    1.698     .       .   1   .   .   3544   .   B   142   LYS   HD2    .   36452   1
      457    .   2   .   2   36    36    LYS   HE2    H   1    2.993     .       .   2   .   .   3546   .   B   142   LYS   HE2    .   36452   1
      458    .   2   .   2   36    36    LYS   HE3    H   1    2.905     .       .   2   .   .   3548   .   B   142   LYS   HE3    .   36452   1
      459    .   2   .   2   36    36    LYS   C      C   13   176.852   .       .   1   .   .   3244   .   B   142   LYS   C      .   36452   1
      460    .   2   .   2   36    36    LYS   CA     C   13   58.002    0.152   .   1   .   .   2845   .   B   142   LYS   CA     .   36452   1
      461    .   2   .   2   36    36    LYS   CB     C   13   32.864    0.029   .   1   .   .   2846   .   B   142   LYS   CB     .   36452   1
      462    .   2   .   2   36    36    LYS   CG     C   13   25.270    0.005   .   1   .   .   3542   .   B   142   LYS   CG     .   36452   1
      463    .   2   .   2   36    36    LYS   CD     C   13   29.291    .       .   1   .   .   3545   .   B   142   LYS   CD     .   36452   1
      464    .   2   .   2   36    36    LYS   CE     C   13   42.341    0.004   .   1   .   .   3547   .   B   142   LYS   CE     .   36452   1
      465    .   2   .   2   36    36    LYS   N      N   15   117.645   0.026   .   1   .   .   2844   .   B   142   LYS   N      .   36452   1
      466    .   2   .   2   37    37    ILE   H      H   1    8.689     0.003   .   1   .   .   2623   .   B   143   ILE   H      .   36452   1
      467    .   2   .   2   37    37    ILE   HA     H   1    4.113     0.003   .   1   .   .   3087   .   B   143   ILE   HA     .   36452   1
      468    .   2   .   2   37    37    ILE   HB     H   1    1.683     0.005   .   1   .   .   3088   .   B   143   ILE   HB     .   36452   1
      469    .   2   .   2   37    37    ILE   HG12   H   1    0.566     .       .   2   .   .   3387   .   B   143   ILE   HG12   .   36452   1
      470    .   2   .   2   37    37    ILE   HG13   H   1    1.385     .       .   2   .   .   3388   .   B   143   ILE   HG13   .   36452   1
      471    .   2   .   2   37    37    ILE   HG21   H   1    0.505     .       .   1   .   .   3389   .   B   143   ILE   HG21   .   36452   1
      472    .   2   .   2   37    37    ILE   HG22   H   1    0.505     .       .   1   .   .   3389   .   B   143   ILE   HG22   .   36452   1
      473    .   2   .   2   37    37    ILE   HG23   H   1    0.505     .       .   1   .   .   3389   .   B   143   ILE   HG23   .   36452   1
      474    .   2   .   2   37    37    ILE   HD11   H   1    0.212     .       .   1   .   .   3391   .   B   143   ILE   HD11   .   36452   1
      475    .   2   .   2   37    37    ILE   HD12   H   1    0.212     .       .   1   .   .   3391   .   B   143   ILE   HD12   .   36452   1
      476    .   2   .   2   37    37    ILE   HD13   H   1    0.212     .       .   1   .   .   3391   .   B   143   ILE   HD13   .   36452   1
      477    .   2   .   2   37    37    ILE   C      C   13   176.528   .       .   1   .   .   3245   .   B   143   ILE   C      .   36452   1
      478    .   2   .   2   37    37    ILE   CA     C   13   59.305    0.054   .   1   .   .   2971   .   B   143   ILE   CA     .   36452   1
      479    .   2   .   2   37    37    ILE   CB     C   13   39.468    0.053   .   1   .   .   2972   .   B   143   ILE   CB     .   36452   1
      480    .   2   .   2   37    37    ILE   CG1    C   13   27.276    0.002   .   1   .   .   3386   .   B   143   ILE   CG1    .   36452   1
      481    .   2   .   2   37    37    ILE   CG2    C   13   18.706    .       .   1   .   .   3390   .   B   143   ILE   CG2    .   36452   1
      482    .   2   .   2   37    37    ILE   CD1    C   13   12.775    .       .   1   .   .   3392   .   B   143   ILE   CD1    .   36452   1
      483    .   2   .   2   37    37    ILE   N      N   15   128.352   0.045   .   1   .   .   2624   .   B   143   ILE   N      .   36452   1
      484    .   2   .   2   38    38    LEU   H      H   1    8.874     0.003   .   1   .   .   2587   .   B   144   LEU   H      .   36452   1
      485    .   2   .   2   38    38    LEU   HA     H   1    4.382     0.007   .   1   .   .   3089   .   B   144   LEU   HA     .   36452   1
      486    .   2   .   2   38    38    LEU   HB2    H   1    1.349     0.003   .   2   .   .   3090   .   B   144   LEU   HB2    .   36452   1
      487    .   2   .   2   38    38    LEU   HB3    H   1    1.537     0.002   .   2   .   .   3091   .   B   144   LEU   HB3    .   36452   1
      488    .   2   .   2   38    38    LEU   HG     H   1    1.388     .       .   1   .   .   3394   .   B   144   LEU   HG     .   36452   1
      489    .   2   .   2   38    38    LEU   HD11   H   1    0.855     .       .   2   .   .   3395   .   B   144   LEU   HD11   .   36452   1
      490    .   2   .   2   38    38    LEU   HD12   H   1    0.855     .       .   2   .   .   3395   .   B   144   LEU   HD12   .   36452   1
      491    .   2   .   2   38    38    LEU   HD13   H   1    0.855     .       .   2   .   .   3395   .   B   144   LEU   HD13   .   36452   1
      492    .   2   .   2   38    38    LEU   HD21   H   1    0.894     .       .   2   .   .   3397   .   B   144   LEU   HD21   .   36452   1
      493    .   2   .   2   38    38    LEU   HD22   H   1    0.894     .       .   2   .   .   3397   .   B   144   LEU   HD22   .   36452   1
      494    .   2   .   2   38    38    LEU   HD23   H   1    0.894     .       .   2   .   .   3397   .   B   144   LEU   HD23   .   36452   1
      495    .   2   .   2   38    38    LEU   C      C   13   176.626   .       .   1   .   .   3246   .   B   144   LEU   C      .   36452   1
      496    .   2   .   2   38    38    LEU   CA     C   13   55.538    0.006   .   1   .   .   2973   .   B   144   LEU   CA     .   36452   1
      497    .   2   .   2   38    38    LEU   CB     C   13   43.264    0.011   .   1   .   .   2974   .   B   144   LEU   CB     .   36452   1
      498    .   2   .   2   38    38    LEU   CG     C   13   27.199    .       .   1   .   .   3393   .   B   144   LEU   CG     .   36452   1
      499    .   2   .   2   38    38    LEU   CD1    C   13   22.518    .       .   2   .   .   3396   .   B   144   LEU   CD1    .   36452   1
      500    .   2   .   2   38    38    LEU   CD2    C   13   25.819    .       .   2   .   .   3398   .   B   144   LEU   CD2    .   36452   1
      501    .   2   .   2   38    38    LEU   N      N   15   126.150   0.041   .   1   .   .   2588   .   B   144   LEU   N      .   36452   1
      502    .   2   .   2   39    39    ASP   H      H   1    7.343     0.003   .   1   .   .   2547   .   B   145   ASP   H      .   36452   1
      503    .   2   .   2   39    39    ASP   HA     H   1    4.740     0.001   .   1   .   .   3092   .   B   145   ASP   HA     .   36452   1
      504    .   2   .   2   39    39    ASP   HB2    H   1    2.593     0.0     .   2   .   .   3093   .   B   145   ASP   HB2    .   36452   1
      505    .   2   .   2   39    39    ASP   HB3    H   1    2.658     .       .   2   .   .   3502   .   B   145   ASP   HB3    .   36452   1
      506    .   2   .   2   39    39    ASP   C      C   13   173.357   .       .   1   .   .   3247   .   B   145   ASP   C      .   36452   1
      507    .   2   .   2   39    39    ASP   CA     C   13   54.298    0.116   .   1   .   .   2977   .   B   145   ASP   CA     .   36452   1
      508    .   2   .   2   39    39    ASP   CB     C   13   43.913    0.125   .   1   .   .   2978   .   B   145   ASP   CB     .   36452   1
      509    .   2   .   2   39    39    ASP   N      N   15   115.057   0.065   .   1   .   .   2548   .   B   145   ASP   N      .   36452   1
      510    .   2   .   2   40    40    VAL   H      H   1    8.097     0.006   .   1   .   .   2775   .   B   146   VAL   H      .   36452   1
      511    .   2   .   2   40    40    VAL   HA     H   1    4.809     0.004   .   1   .   .   3094   .   B   146   VAL   HA     .   36452   1
      512    .   2   .   2   40    40    VAL   HB     H   1    1.979     0.001   .   1   .   .   3095   .   B   146   VAL   HB     .   36452   1
      513    .   2   .   2   40    40    VAL   HG11   H   1    0.823     .       .   2   .   .   3399   .   B   146   VAL   HG11   .   36452   1
      514    .   2   .   2   40    40    VAL   HG12   H   1    0.823     .       .   2   .   .   3399   .   B   146   VAL   HG12   .   36452   1
      515    .   2   .   2   40    40    VAL   HG13   H   1    0.823     .       .   2   .   .   3399   .   B   146   VAL   HG13   .   36452   1
      516    .   2   .   2   40    40    VAL   HG21   H   1    0.869     .       .   2   .   .   3401   .   B   146   VAL   HG21   .   36452   1
      517    .   2   .   2   40    40    VAL   HG22   H   1    0.869     .       .   2   .   .   3401   .   B   146   VAL   HG22   .   36452   1
      518    .   2   .   2   40    40    VAL   HG23   H   1    0.869     .       .   2   .   .   3401   .   B   146   VAL   HG23   .   36452   1
      519    .   2   .   2   40    40    VAL   C      C   13   173.754   .       .   1   .   .   3248   .   B   146   VAL   C      .   36452   1
      520    .   2   .   2   40    40    VAL   CA     C   13   60.740    0.056   .   1   .   .   2979   .   B   146   VAL   CA     .   36452   1
      521    .   2   .   2   40    40    VAL   CB     C   13   35.801    0.045   .   1   .   .   2980   .   B   146   VAL   CB     .   36452   1
      522    .   2   .   2   40    40    VAL   CG1    C   13   21.451    .       .   2   .   .   3400   .   B   146   VAL   CG1    .   36452   1
      523    .   2   .   2   40    40    VAL   CG2    C   13   23.000    .       .   2   .   .   3402   .   B   146   VAL   CG2    .   36452   1
      524    .   2   .   2   40    40    VAL   N      N   15   117.718   0.029   .   1   .   .   2776   .   B   146   VAL   N      .   36452   1
      525    .   2   .   2   41    41    GLU   H      H   1    8.665     0.006   .   1   .   .   2687   .   B   147   GLU   H      .   36452   1
      526    .   2   .   2   41    41    GLU   HA     H   1    4.786     .       .   1   .   .   3599   .   B   147   GLU   HA     .   36452   1
      527    .   2   .   2   41    41    GLU   HB2    H   1    2.080     0.003   .   1   .   .   3096   .   B   147   GLU   HB2    .   36452   1
      528    .   2   .   2   41    41    GLU   C      C   13   174.268   .       .   1   .   .   3249   .   B   147   GLU   C      .   36452   1
      529    .   2   .   2   41    41    GLU   CA     C   13   56.132    0.141   .   1   .   .   2975   .   B   147   GLU   CA     .   36452   1
      530    .   2   .   2   41    41    GLU   CB     C   13   33.175    0.078   .   1   .   .   2976   .   B   147   GLU   CB     .   36452   1
      531    .   2   .   2   41    41    GLU   N      N   15   123.063   0.12    .   1   .   .   2688   .   B   147   GLU   N      .   36452   1
      532    .   2   .   2   42    42    ILE   H      H   1    8.992     0.006   .   1   .   .   2621   .   B   148   ILE   H      .   36452   1
      533    .   2   .   2   42    42    ILE   HA     H   1    4.178     0.003   .   1   .   .   3097   .   B   148   ILE   HA     .   36452   1
      534    .   2   .   2   42    42    ILE   HB     H   1    1.777     0.007   .   1   .   .   3208   .   B   148   ILE   HB     .   36452   1
      535    .   2   .   2   42    42    ILE   HG12   H   1    0.871     .       .   2   .   .   3403   .   B   148   ILE   HG12   .   36452   1
      536    .   2   .   2   42    42    ILE   HG13   H   1    1.517     .       .   2   .   .   3405   .   B   148   ILE   HG13   .   36452   1
      537    .   2   .   2   42    42    ILE   HG21   H   1    0.398     .       .   1   .   .   3407   .   B   148   ILE   HG21   .   36452   1
      538    .   2   .   2   42    42    ILE   HG22   H   1    0.398     .       .   1   .   .   3407   .   B   148   ILE   HG22   .   36452   1
      539    .   2   .   2   42    42    ILE   HG23   H   1    0.398     .       .   1   .   .   3407   .   B   148   ILE   HG23   .   36452   1
      540    .   2   .   2   42    42    ILE   HD11   H   1    0.709     .       .   1   .   .   3408   .   B   148   ILE   HD11   .   36452   1
      541    .   2   .   2   42    42    ILE   HD12   H   1    0.709     .       .   1   .   .   3408   .   B   148   ILE   HD12   .   36452   1
      542    .   2   .   2   42    42    ILE   HD13   H   1    0.709     .       .   1   .   .   3408   .   B   148   ILE   HD13   .   36452   1
      543    .   2   .   2   42    42    ILE   C      C   13   173.877   .       .   1   .   .   3250   .   B   148   ILE   C      .   36452   1
      544    .   2   .   2   42    42    ILE   CA     C   13   60.591    0.016   .   1   .   .   2981   .   B   148   ILE   CA     .   36452   1
      545    .   2   .   2   42    42    ILE   CB     C   13   39.139    0.095   .   1   .   .   2982   .   B   148   ILE   CB     .   36452   1
      546    .   2   .   2   42    42    ILE   CG1    C   13   29.472    0.055   .   1   .   .   3404   .   B   148   ILE   CG1    .   36452   1
      547    .   2   .   2   42    42    ILE   CG2    C   13   17.535    .       .   1   .   .   3406   .   B   148   ILE   CG2    .   36452   1
      548    .   2   .   2   42    42    ILE   CD1    C   13   13.135    .       .   1   .   .   3409   .   B   148   ILE   CD1    .   36452   1
      549    .   2   .   2   42    42    ILE   N      N   15   127.698   0.099   .   1   .   .   2622   .   B   148   ILE   N      .   36452   1
      550    .   2   .   2   43    43    ILE   H      H   1    7.412     0.004   .   1   .   .   2679   .   B   149   ILE   H      .   36452   1
      551    .   2   .   2   43    43    ILE   HA     H   1    4.153     .       .   1   .   .   3417   .   B   149   ILE   HA     .   36452   1
      552    .   2   .   2   43    43    ILE   HB     H   1    0.857     .       .   1   .   .   3410   .   B   149   ILE   HB     .   36452   1
      553    .   2   .   2   43    43    ILE   HG12   H   1    1.317     .       .   1   .   .   3412   .   B   149   ILE   HG12   .   36452   1
      554    .   2   .   2   43    43    ILE   HG21   H   1    0.823     0.009   .   1   .   .   3413   .   B   149   ILE   HG21   .   36452   1
      555    .   2   .   2   43    43    ILE   HG22   H   1    0.823     0.009   .   1   .   .   3413   .   B   149   ILE   HG22   .   36452   1
      556    .   2   .   2   43    43    ILE   HG23   H   1    0.823     0.009   .   1   .   .   3413   .   B   149   ILE   HG23   .   36452   1
      557    .   2   .   2   43    43    ILE   HD11   H   1    0.891     0.005   .   1   .   .   3415   .   B   149   ILE   HD11   .   36452   1
      558    .   2   .   2   43    43    ILE   HD12   H   1    0.891     0.005   .   1   .   .   3415   .   B   149   ILE   HD12   .   36452   1
      559    .   2   .   2   43    43    ILE   HD13   H   1    0.891     0.005   .   1   .   .   3415   .   B   149   ILE   HD13   .   36452   1
      560    .   2   .   2   43    43    ILE   C      C   13   173.910   .       .   1   .   .   3251   .   B   149   ILE   C      .   36452   1
      561    .   2   .   2   43    43    ILE   CA     C   13   58.607    0.02    .   1   .   .   2983   .   B   149   ILE   CA     .   36452   1
      562    .   2   .   2   43    43    ILE   CB     C   13   34.644    0.069   .   1   .   .   2984   .   B   149   ILE   CB     .   36452   1
      563    .   2   .   2   43    43    ILE   CG1    C   13   28.463    .       .   1   .   .   3411   .   B   149   ILE   CG1    .   36452   1
      564    .   2   .   2   43    43    ILE   CG2    C   13   18.647    0.022   .   1   .   .   3414   .   B   149   ILE   CG2    .   36452   1
      565    .   2   .   2   43    43    ILE   CD1    C   13   9.083     0.032   .   1   .   .   3416   .   B   149   ILE   CD1    .   36452   1
      566    .   2   .   2   43    43    ILE   N      N   15   126.056   0.063   .   1   .   .   2680   .   B   149   ILE   N      .   36452   1
      567    .   2   .   2   44    44    PHE   H      H   1    8.741     0.005   .   1   .   .   2767   .   B   150   PHE   H      .   36452   1
      568    .   2   .   2   44    44    PHE   HA     H   1    5.025     .       .   1   .   .   3503   .   B   150   PHE   HA     .   36452   1
      569    .   2   .   2   44    44    PHE   HB2    H   1    2.784     .       .   2   .   .   3504   .   B   150   PHE   HB2    .   36452   1
      570    .   2   .   2   44    44    PHE   HB3    H   1    2.947     .       .   2   .   .   3505   .   B   150   PHE   HB3    .   36452   1
      571    .   2   .   2   44    44    PHE   HD1    H   1    6.797     .       .   1   .   .   3641   .   B   150   PHE   HD1    .   36452   1
      572    .   2   .   2   44    44    PHE   HD2    H   1    6.797     .       .   1   .   .   3641   .   B   150   PHE   HD2    .   36452   1
      573    .   2   .   2   44    44    PHE   C      C   13   176.340   .       .   1   .   .   3252   .   B   150   PHE   C      .   36452   1
      574    .   2   .   2   44    44    PHE   CA     C   13   56.817    0.063   .   1   .   .   2950   .   B   150   PHE   CA     .   36452   1
      575    .   2   .   2   44    44    PHE   CB     C   13   43.810    0.02    .   1   .   .   2951   .   B   150   PHE   CB     .   36452   1
      576    .   2   .   2   44    44    PHE   CD1    C   13   131.532   .       .   1   .   .   3642   .   B   150   PHE   CD1    .   36452   1
      577    .   2   .   2   44    44    PHE   CD2    C   13   131.532   .       .   1   .   .   3642   .   B   150   PHE   CD2    .   36452   1
      578    .   2   .   2   44    44    PHE   N      N   15   125.064   0.042   .   1   .   .   2768   .   B   150   PHE   N      .   36452   1
      579    .   2   .   2   45    45    ASN   H      H   1    9.019     0.006   .   1   .   .   2789   .   B   151   ASN   H      .   36452   1
      580    .   2   .   2   45    45    ASN   HA     H   1    4.665     .       .   1   .   .   3879   .   B   151   ASN   HA     .   36452   1
      581    .   2   .   2   45    45    ASN   HB2    H   1    2.696     .       .   2   .   .   3884   .   B   151   ASN   HB2    .   36452   1
      582    .   2   .   2   45    45    ASN   HB3    H   1    2.850     .       .   2   .   .   3886   .   B   151   ASN   HB3    .   36452   1
      583    .   2   .   2   45    45    ASN   C      C   13   177.114   .       .   1   .   .   3253   .   B   151   ASN   C      .   36452   1
      584    .   2   .   2   45    45    ASN   CA     C   13   52.425    .       .   1   .   .   2949   .   B   151   ASN   CA     .   36452   1
      585    .   2   .   2   45    45    ASN   CB     C   13   39.250    .       .   1   .   .   2948   .   B   151   ASN   CB     .   36452   1
      586    .   2   .   2   45    45    ASN   N      N   15   118.126   0.047   .   1   .   .   2790   .   B   151   ASN   N      .   36452   1
      587    .   2   .   2   46    46    GLU   H      H   1    9.539     0.006   .   1   .   .   2579   .   B   152   GLU   H      .   36452   1
      588    .   2   .   2   46    46    GLU   HA     H   1    4.159     0.001   .   1   .   .   3098   .   B   152   GLU   HA     .   36452   1
      589    .   2   .   2   46    46    GLU   HB2    H   1    2.067     0.0     .   1   .   .   3099   .   B   152   GLU   HB2    .   36452   1
      590    .   2   .   2   46    46    GLU   HG2    H   1    2.263     .       .   2   .   .   3549   .   B   152   GLU   HG2    .   36452   1
      591    .   2   .   2   46    46    GLU   HG3    H   1    2.401     .       .   2   .   .   3551   .   B   152   GLU   HG3    .   36452   1
      592    .   2   .   2   46    46    GLU   C      C   13   177.632   .       .   1   .   .   3254   .   B   152   GLU   C      .   36452   1
      593    .   2   .   2   46    46    GLU   CA     C   13   59.439    0.025   .   1   .   .   2944   .   B   152   GLU   CA     .   36452   1
      594    .   2   .   2   46    46    GLU   CB     C   13   28.428    0.024   .   1   .   .   2945   .   B   152   GLU   CB     .   36452   1
      595    .   2   .   2   46    46    GLU   CG     C   13   35.754    0.003   .   1   .   .   3550   .   B   152   GLU   CG     .   36452   1
      596    .   2   .   2   46    46    GLU   N      N   15   119.159   0.049   .   1   .   .   2580   .   B   152   GLU   N      .   36452   1
      597    .   2   .   2   47    47    ARG   H      H   1    7.724     0.007   .   1   .   .   2701   .   B   153   ARG   H      .   36452   1
      598    .   2   .   2   47    47    ARG   HA     H   1    4.165     0.003   .   1   .   .   3100   .   B   153   ARG   HA     .   36452   1
      599    .   2   .   2   47    47    ARG   HB2    H   1    1.548     0.003   .   2   .   .   3101   .   B   153   ARG   HB2    .   36452   1
      600    .   2   .   2   47    47    ARG   HB3    H   1    1.721     0.002   .   2   .   .   3102   .   B   153   ARG   HB3    .   36452   1
      601    .   2   .   2   47    47    ARG   HG2    H   1    1.543     0.001   .   1   .   .   3553   .   B   153   ARG   HG2    .   36452   1
      602    .   2   .   2   47    47    ARG   HD2    H   1    3.042     .       .   2   .   .   3555   .   B   153   ARG   HD2    .   36452   1
      603    .   2   .   2   47    47    ARG   HD3    H   1    3.133     .       .   2   .   .   3557   .   B   153   ARG   HD3    .   36452   1
      604    .   2   .   2   47    47    ARG   HE     H   1    6.768     0.022   .   1   .   .   2577   .   B   153   ARG   HE     .   36452   1
      605    .   2   .   2   47    47    ARG   C      C   13   175.092   .       .   1   .   .   3255   .   B   153   ARG   C      .   36452   1
      606    .   2   .   2   47    47    ARG   CA     C   13   56.452    0.146   .   1   .   .   2946   .   B   153   ARG   CA     .   36452   1
      607    .   2   .   2   47    47    ARG   CB     C   13   31.269    0.012   .   1   .   .   2947   .   B   153   ARG   CB     .   36452   1
      608    .   2   .   2   47    47    ARG   CG     C   13   27.586    0.008   .   1   .   .   3554   .   B   153   ARG   CG     .   36452   1
      609    .   2   .   2   47    47    ARG   CD     C   13   43.814    0.015   .   1   .   .   3556   .   B   153   ARG   CD     .   36452   1
      610    .   2   .   2   47    47    ARG   N      N   15   117.266   0.068   .   1   .   .   2702   .   B   153   ARG   N      .   36452   1
      611    .   2   .   2   47    47    ARG   NE     N   15   82.73     .       .   1   .   .   3835   .   B   153   ARG   NE     .   36452   1
      612    .   2   .   2   48    48    GLY   H      H   1    7.770     0.004   .   1   .   .   2569   .   B   154   GLY   H      .   36452   1
      613    .   2   .   2   48    48    GLY   HA2    H   1    3.681     .       .   2   .   .   3418   .   B   154   GLY   HA2    .   36452   1
      614    .   2   .   2   48    48    GLY   HA3    H   1    4.122     .       .   2   .   .   3419   .   B   154   GLY   HA3    .   36452   1
      615    .   2   .   2   48    48    GLY   CA     C   13   43.389    0.006   .   1   .   .   2943   .   B   154   GLY   CA     .   36452   1
      616    .   2   .   2   48    48    GLY   N      N   15   106.327   0.027   .   1   .   .   2570   .   B   154   GLY   N      .   36452   1
      617    .   2   .   2   49    49    SER   H      H   1    8.224     0.201   .   1   .   .   2723   .   B   155   SER   H      .   36452   1
      618    .   2   .   2   49    49    SER   HA     H   1    3.664     .       .   1   .   .   3420   .   B   155   SER   HA     .   36452   1
      619    .   2   .   2   49    49    SER   HB2    H   1    3.787     .       .   2   .   .   3506   .   B   155   SER   HB2    .   36452   1
      620    .   2   .   2   49    49    SER   HB3    H   1    3.929     .       .   2   .   .   3507   .   B   155   SER   HB3    .   36452   1
      621    .   2   .   2   49    49    SER   C      C   13   177.738   .       .   1   .   .   3256   .   B   155   SER   C      .   36452   1
      622    .   2   .   2   49    49    SER   CA     C   13   58.476    0.081   .   1   .   .   2856   .   B   155   SER   CA     .   36452   1
      623    .   2   .   2   49    49    SER   CB     C   13   63.875    0.099   .   1   .   .   2857   .   B   155   SER   CB     .   36452   1
      624    .   2   .   2   49    49    SER   N      N   15   115.683   0.414   .   1   .   .   2724   .   B   155   SER   N      .   36452   1
      625    .   2   .   2   50    50    LYS   H      H   1    9.320     0.005   .   1   .   .   2631   .   B   156   LYS   H      .   36452   1
      626    .   2   .   2   50    50    LYS   HA     H   1    4.031     0.0     .   1   .   .   3103   .   B   156   LYS   HA     .   36452   1
      627    .   2   .   2   50    50    LYS   HB2    H   1    1.010     .       .   2   .   .   3558   .   B   156   LYS   HB2    .   36452   1
      628    .   2   .   2   50    50    LYS   HB3    H   1    1.796     .       .   2   .   .   3559   .   B   156   LYS   HB3    .   36452   1
      629    .   2   .   2   50    50    LYS   HG2    H   1    0.756     .       .   2   .   .   3560   .   B   156   LYS   HG2    .   36452   1
      630    .   2   .   2   50    50    LYS   HG3    H   1    1.322     .       .   2   .   .   3562   .   B   156   LYS   HG3    .   36452   1
      631    .   2   .   2   50    50    LYS   HD2    H   1    1.646     .       .   1   .   .   3882   .   B   156   LYS   HD2    .   36452   1
      632    .   2   .   2   50    50    LYS   HE2    H   1    2.957     .       .   2   .   .   3563   .   B   156   LYS   HE2    .   36452   1
      633    .   2   .   2   50    50    LYS   HE3    H   1    2.429     .       .   2   .   .   3564   .   B   156   LYS   HE3    .   36452   1
      634    .   2   .   2   50    50    LYS   C      C   13   178.282   .       .   1   .   .   3257   .   B   156   LYS   C      .   36452   1
      635    .   2   .   2   50    50    LYS   CA     C   13   57.866    0.046   .   1   .   .   2854   .   B   156   LYS   CA     .   36452   1
      636    .   2   .   2   50    50    LYS   CB     C   13   30.796    0.057   .   1   .   .   2855   .   B   156   LYS   CB     .   36452   1
      637    .   2   .   2   50    50    LYS   CG     C   13   26.845    0.006   .   1   .   .   3561   .   B   156   LYS   CG     .   36452   1
      638    .   2   .   2   50    50    LYS   CD     C   13   29.087    .       .   1   .   .   3883   .   B   156   LYS   CD     .   36452   1
      639    .   2   .   2   50    50    LYS   CE     C   13   41.779    0.028   .   1   .   .   3565   .   B   156   LYS   CE     .   36452   1
      640    .   2   .   2   50    50    LYS   N      N   15   123.591   0.063   .   1   .   .   2632   .   B   156   LYS   N      .   36452   1
      641    .   2   .   2   51    51    GLY   H      H   1    9.546     0.006   .   1   .   .   2695   .   B   157   GLY   H      .   36452   1
      642    .   2   .   2   51    51    GLY   HA2    H   1    3.328     0.0     .   2   .   .   3104   .   B   157   GLY   HA2    .   36452   1
      643    .   2   .   2   51    51    GLY   HA3    H   1    4.670     .       .   2   .   .   3421   .   B   157   GLY   HA3    .   36452   1
      644    .   2   .   2   51    51    GLY   C      C   13   173.343   .       .   1   .   .   3258   .   B   157   GLY   C      .   36452   1
      645    .   2   .   2   51    51    GLY   CA     C   13   46.542    0.052   .   1   .   .   2853   .   B   157   GLY   CA     .   36452   1
      646    .   2   .   2   51    51    GLY   N      N   15   107.078   0.04    .   1   .   .   2696   .   B   157   GLY   N      .   36452   1
      647    .   2   .   2   52    52    PHE   H      H   1    7.351     0.004   .   1   .   .   2641   .   B   158   PHE   H      .   36452   1
      648    .   2   .   2   52    52    PHE   HA     H   1    5.308     0.012   .   1   .   .   3105   .   B   158   PHE   HA     .   36452   1
      649    .   2   .   2   52    52    PHE   HB2    H   1    3.214     .       .   2   .   .   3422   .   B   158   PHE   HB2    .   36452   1
      650    .   2   .   2   52    52    PHE   HB3    H   1    3.507     .       .   2   .   .   3423   .   B   158   PHE   HB3    .   36452   1
      651    .   2   .   2   52    52    PHE   HZ     H   1    7.465     .       .   1   .   .   3635   .   B   158   PHE   HZ     .   36452   1
      652    .   2   .   2   52    52    PHE   C      C   13   171.372   .       .   1   .   .   3259   .   B   158   PHE   C      .   36452   1
      653    .   2   .   2   52    52    PHE   CA     C   13   55.263    0.031   .   1   .   .   2953   .   B   158   PHE   CA     .   36452   1
      654    .   2   .   2   52    52    PHE   CB     C   13   42.069    0.058   .   1   .   .   2954   .   B   158   PHE   CB     .   36452   1
      655    .   2   .   2   52    52    PHE   CZ     C   13   129.346   .       .   1   .   .   3636   .   B   158   PHE   CZ     .   36452   1
      656    .   2   .   2   52    52    PHE   N      N   15   113.068   0.041   .   1   .   .   2642   .   B   158   PHE   N      .   36452   1
      657    .   2   .   2   53    53    GLY   H      H   1    8.826     0.004   .   1   .   .   2609   .   B   159   GLY   H      .   36452   1
      658    .   2   .   2   53    53    GLY   HA2    H   1    4.006     0.017   .   2   .   .   3106   .   B   159   GLY   HA2    .   36452   1
      659    .   2   .   2   53    53    GLY   HA3    H   1    4.100     0.018   .   2   .   .   3107   .   B   159   GLY   HA3    .   36452   1
      660    .   2   .   2   53    53    GLY   C      C   13   169.895   .       .   1   .   .   3260   .   B   159   GLY   C      .   36452   1
      661    .   2   .   2   53    53    GLY   CA     C   13   45.859    0.09    .   1   .   .   2952   .   B   159   GLY   CA     .   36452   1
      662    .   2   .   2   53    53    GLY   N      N   15   105.095   0.038   .   1   .   .   2610   .   B   159   GLY   N      .   36452   1
      663    .   2   .   2   54    54    PHE   H      H   1    9.031     0.002   .   1   .   .   2625   .   B   160   PHE   H      .   36452   1
      664    .   2   .   2   54    54    PHE   HA     H   1    5.729     0.021   .   1   .   .   3108   .   B   160   PHE   HA     .   36452   1
      665    .   2   .   2   54    54    PHE   HB2    H   1    2.563     .       .   2   .   .   3424   .   B   160   PHE   HB2    .   36452   1
      666    .   2   .   2   54    54    PHE   HB3    H   1    2.784     .       .   2   .   .   3425   .   B   160   PHE   HB3    .   36452   1
      667    .   2   .   2   54    54    PHE   HD1    H   1    6.797     .       .   1   .   .   3902   .   B   160   PHE   HD1    .   36452   1
      668    .   2   .   2   54    54    PHE   HD2    H   1    6.797     .       .   1   .   .   3902   .   B   160   PHE   HD2    .   36452   1
      669    .   2   .   2   54    54    PHE   C      C   13   175.458   .       .   1   .   .   3261   .   B   160   PHE   C      .   36452   1
      670    .   2   .   2   54    54    PHE   CA     C   13   56.546    0.143   .   1   .   .   2985   .   B   160   PHE   CA     .   36452   1
      671    .   2   .   2   54    54    PHE   CB     C   13   44.013    0.056   .   1   .   .   2986   .   B   160   PHE   CB     .   36452   1
      672    .   2   .   2   54    54    PHE   CD1    C   13   129.466   .       .   1   .   .   3901   .   B   160   PHE   CD1    .   36452   1
      673    .   2   .   2   54    54    PHE   CD2    C   13   129.466   .       .   1   .   .   3901   .   B   160   PHE   CD2    .   36452   1
      674    .   2   .   2   54    54    PHE   N      N   15   115.917   0.027   .   1   .   .   2626   .   B   160   PHE   N      .   36452   1
      675    .   2   .   2   55    55    VAL   H      H   1    8.807     0.006   .   1   .   .   2763   .   B   161   VAL   H      .   36452   1
      676    .   2   .   2   55    55    VAL   HA     H   1    4.501     0.0     .   1   .   .   3109   .   B   161   VAL   HA     .   36452   1
      677    .   2   .   2   55    55    VAL   HB     H   1    1.330     0.0     .   1   .   .   3110   .   B   161   VAL   HB     .   36452   1
      678    .   2   .   2   55    55    VAL   HG11   H   1    0.208     .       .   2   .   .   3429   .   B   161   VAL   HG11   .   36452   1
      679    .   2   .   2   55    55    VAL   HG12   H   1    0.208     .       .   2   .   .   3429   .   B   161   VAL   HG12   .   36452   1
      680    .   2   .   2   55    55    VAL   HG13   H   1    0.208     .       .   2   .   .   3429   .   B   161   VAL   HG13   .   36452   1
      681    .   2   .   2   55    55    VAL   HG21   H   1    0.288     .       .   2   .   .   3430   .   B   161   VAL   HG21   .   36452   1
      682    .   2   .   2   55    55    VAL   HG22   H   1    0.288     .       .   2   .   .   3430   .   B   161   VAL   HG22   .   36452   1
      683    .   2   .   2   55    55    VAL   HG23   H   1    0.288     .       .   2   .   .   3430   .   B   161   VAL   HG23   .   36452   1
      684    .   2   .   2   55    55    VAL   C      C   13   174.180   .       .   1   .   .   3262   .   B   161   VAL   C      .   36452   1
      685    .   2   .   2   55    55    VAL   CA     C   13   60.887    0.075   .   1   .   .   2920   .   B   161   VAL   CA     .   36452   1
      686    .   2   .   2   55    55    VAL   CB     C   13   35.903    0.095   .   1   .   .   2919   .   B   161   VAL   CB     .   36452   1
      687    .   2   .   2   55    55    VAL   CG1    C   13   20.751    .       .   2   .   .   3428   .   B   161   VAL   CG1    .   36452   1
      688    .   2   .   2   55    55    VAL   CG2    C   13   21.243    .       .   2   .   .   3431   .   B   161   VAL   CG2    .   36452   1
      689    .   2   .   2   55    55    VAL   N      N   15   121.108   0.088   .   1   .   .   2764   .   B   161   VAL   N      .   36452   1
      690    .   2   .   2   56    56    THR   H      H   1    8.904     0.005   .   1   .   .   2735   .   B   162   THR   H      .   36452   1
      691    .   2   .   2   56    56    THR   HA     H   1    4.971     0.001   .   1   .   .   3111   .   B   162   THR   HA     .   36452   1
      692    .   2   .   2   56    56    THR   HB     H   1    3.928     0.002   .   1   .   .   3112   .   B   162   THR   HB     .   36452   1
      693    .   2   .   2   56    56    THR   HG21   H   1    1.134     .       .   1   .   .   3566   .   B   162   THR   HG21   .   36452   1
      694    .   2   .   2   56    56    THR   HG22   H   1    1.134     .       .   1   .   .   3566   .   B   162   THR   HG22   .   36452   1
      695    .   2   .   2   56    56    THR   HG23   H   1    1.134     .       .   1   .   .   3566   .   B   162   THR   HG23   .   36452   1
      696    .   2   .   2   56    56    THR   C      C   13   174.222   .       .   1   .   .   3263   .   B   162   THR   C      .   36452   1
      697    .   2   .   2   56    56    THR   CA     C   13   62.426    0.07    .   1   .   .   2917   .   B   162   THR   CA     .   36452   1
      698    .   2   .   2   56    56    THR   CB     C   13   69.209    0.057   .   1   .   .   2918   .   B   162   THR   CB     .   36452   1
      699    .   2   .   2   56    56    THR   CG2    C   13   22.283    .       .   1   .   .   3567   .   B   162   THR   CG2    .   36452   1
      700    .   2   .   2   56    56    THR   N      N   15   123.706   0.009   .   1   .   .   2736   .   B   162   THR   N      .   36452   1
      701    .   2   .   2   57    57    PHE   H      H   1    9.191     0.004   .   1   .   .   2745   .   B   163   PHE   H      .   36452   1
      702    .   2   .   2   57    57    PHE   HA     H   1    4.797     0.005   .   1   .   .   3113   .   B   163   PHE   HA     .   36452   1
      703    .   2   .   2   57    57    PHE   HB2    H   1    2.845     .       .   2   .   .   3432   .   B   163   PHE   HB2    .   36452   1
      704    .   2   .   2   57    57    PHE   HB3    H   1    3.704     .       .   2   .   .   3433   .   B   163   PHE   HB3    .   36452   1
      705    .   2   .   2   57    57    PHE   HZ     H   1    7.607     .       .   1   .   .   3633   .   B   163   PHE   HZ     .   36452   1
      706    .   2   .   2   57    57    PHE   C      C   13   174.995   .       .   1   .   .   3264   .   B   163   PHE   C      .   36452   1
      707    .   2   .   2   57    57    PHE   CA     C   13   58.348    0.098   .   1   .   .   2915   .   B   163   PHE   CA     .   36452   1
      708    .   2   .   2   57    57    PHE   CB     C   13   41.336    0.06    .   1   .   .   2916   .   B   163   PHE   CB     .   36452   1
      709    .   2   .   2   57    57    PHE   CZ     C   13   129.558   .       .   1   .   .   3634   .   B   163   PHE   CZ     .   36452   1
      710    .   2   .   2   57    57    PHE   N      N   15   128.442   0.04    .   1   .   .   2746   .   B   163   PHE   N      .   36452   1
      711    .   2   .   2   58    58    GLU   H      H   1    7.921     0.011   .   1   .   .   2703   .   B   164   GLU   H      .   36452   1
      712    .   2   .   2   58    58    GLU   HA     H   1    3.878     0.004   .   1   .   .   3114   .   B   164   GLU   HA     .   36452   1
      713    .   2   .   2   58    58    GLU   HB2    H   1    1.794     0.007   .   2   .   .   3115   .   B   164   GLU   HB2    .   36452   1
      714    .   2   .   2   58    58    GLU   HB3    H   1    2.224     .       .   2   .   .   3434   .   B   164   GLU   HB3    .   36452   1
      715    .   2   .   2   58    58    GLU   HG2    H   1    2.221     .       .   2   .   .   3436   .   B   164   GLU   HG2    .   36452   1
      716    .   2   .   2   58    58    GLU   HG3    H   1    2.277     .       .   2   .   .   3568   .   B   164   GLU   HG3    .   36452   1
      717    .   2   .   2   58    58    GLU   C      C   13   174.590   .       .   1   .   .   3265   .   B   164   GLU   C      .   36452   1
      718    .   2   .   2   58    58    GLU   CA     C   13   59.900    0.116   .   1   .   .   2913   .   B   164   GLU   CA     .   36452   1
      719    .   2   .   2   58    58    GLU   CB     C   13   30.590    0.039   .   1   .   .   2914   .   B   164   GLU   CB     .   36452   1
      720    .   2   .   2   58    58    GLU   CG     C   13   36.960    0.019   .   1   .   .   3435   .   B   164   GLU   CG     .   36452   1
      721    .   2   .   2   58    58    GLU   N      N   15   120.690   0.137   .   1   .   .   2704   .   B   164   GLU   N      .   36452   1
      722    .   2   .   2   59    59    ASN   H      H   1    9.371     0.003   .   1   .   .   2585   .   B   165   ASN   H      .   36452   1
      723    .   2   .   2   59    59    ASN   HA     H   1    5.081     0.0     .   1   .   .   3116   .   B   165   ASN   HA     .   36452   1
      724    .   2   .   2   59    59    ASN   HB2    H   1    2.834     0.002   .   2   .   .   3117   .   B   165   ASN   HB2    .   36452   1
      725    .   2   .   2   59    59    ASN   HB3    H   1    2.979     0.003   .   2   .   .   3118   .   B   165   ASN   HB3    .   36452   1
      726    .   2   .   2   59    59    ASN   HD21   H   1    7.145     .       .   1   .   .   3815   .   B   165   ASN   HD21   .   36452   1
      727    .   2   .   2   59    59    ASN   HD22   H   1    7.639     .       .   1   .   .   3817   .   B   165   ASN   HD22   .   36452   1
      728    .   2   .   2   59    59    ASN   C      C   13   176.440   .       .   1   .   .   3266   .   B   165   ASN   C      .   36452   1
      729    .   2   .   2   59    59    ASN   CA     C   13   51.778    0.002   .   1   .   .   2911   .   B   165   ASN   CA     .   36452   1
      730    .   2   .   2   59    59    ASN   CB     C   13   40.850    0.049   .   1   .   .   2912   .   B   165   ASN   CB     .   36452   1
      731    .   2   .   2   59    59    ASN   N      N   15   114.130   0.041   .   1   .   .   2586   .   B   165   ASN   N      .   36452   1
      732    .   2   .   2   59    59    ASN   ND2    N   15   114.577   0.008   .   1   .   .   3816   .   B   165   ASN   ND2    .   36452   1
      733    .   2   .   2   60    60    SER   H      H   1    8.892     0.004   .   1   .   .   2675   .   B   166   SER   H      .   36452   1
      734    .   2   .   2   60    60    SER   HA     H   1    3.982     0.0     .   1   .   .   3119   .   B   166   SER   HA     .   36452   1
      735    .   2   .   2   60    60    SER   HB2    H   1    3.971     .       .   1   .   .   3437   .   B   166   SER   HB2    .   36452   1
      736    .   2   .   2   60    60    SER   C      C   13   174.968   .       .   1   .   .   3267   .   B   166   SER   C      .   36452   1
      737    .   2   .   2   60    60    SER   CA     C   13   62.148    0.037   .   1   .   .   2908   .   B   166   SER   CA     .   36452   1
      738    .   2   .   2   60    60    SER   CB     C   13   63.359    0.146   .   1   .   .   2910   .   B   166   SER   CB     .   36452   1
      739    .   2   .   2   60    60    SER   N      N   15   122.049   0.023   .   1   .   .   2676   .   B   166   SER   N      .   36452   1
      740    .   2   .   2   61    61    ALA   H      H   1    8.388     0.02    .   1   .   .   2699   .   B   167   ALA   H      .   36452   1
      741    .   2   .   2   61    61    ALA   HA     H   1    4.166     0.0     .   1   .   .   3120   .   B   167   ALA   HA     .   36452   1
      742    .   2   .   2   61    61    ALA   HB1    H   1    1.456     0.001   .   1   .   .   3121   .   B   167   ALA   HB1    .   36452   1
      743    .   2   .   2   61    61    ALA   HB2    H   1    1.456     0.001   .   1   .   .   3121   .   B   167   ALA   HB2    .   36452   1
      744    .   2   .   2   61    61    ALA   HB3    H   1    1.456     0.001   .   1   .   .   3121   .   B   167   ALA   HB3    .   36452   1
      745    .   2   .   2   61    61    ALA   C      C   13   180.663   .       .   1   .   .   3268   .   B   167   ALA   C      .   36452   1
      746    .   2   .   2   61    61    ALA   CA     C   13   55.245    0.044   .   1   .   .   2907   .   B   167   ALA   CA     .   36452   1
      747    .   2   .   2   61    61    ALA   CB     C   13   18.225    0.096   .   1   .   .   2906   .   B   167   ALA   CB     .   36452   1
      748    .   2   .   2   61    61    ALA   N      N   15   123.291   0.147   .   1   .   .   2700   .   B   167   ALA   N      .   36452   1
      749    .   2   .   2   62    62    ASP   H      H   1    7.330     0.004   .   1   .   .   2583   .   B   168   ASP   H      .   36452   1
      750    .   2   .   2   62    62    ASP   HA     H   1    4.346     0.004   .   1   .   .   3122   .   B   168   ASP   HA     .   36452   1
      751    .   2   .   2   62    62    ASP   HB2    H   1    2.981     0.001   .   2   .   .   3123   .   B   168   ASP   HB2    .   36452   1
      752    .   2   .   2   62    62    ASP   HB3    H   1    2.731     .       .   2   .   .   3438   .   B   168   ASP   HB3    .   36452   1
      753    .   2   .   2   62    62    ASP   C      C   13   176.859   .       .   1   .   .   3269   .   B   168   ASP   C      .   36452   1
      754    .   2   .   2   62    62    ASP   CA     C   13   56.912    0.079   .   1   .   .   2904   .   B   168   ASP   CA     .   36452   1
      755    .   2   .   2   62    62    ASP   CB     C   13   40.477    0.063   .   1   .   .   2905   .   B   168   ASP   CB     .   36452   1
      756    .   2   .   2   62    62    ASP   N      N   15   119.314   0.036   .   1   .   .   2584   .   B   168   ASP   N      .   36452   1
      757    .   2   .   2   63    63    ALA   H      H   1    6.769     0.005   .   1   .   .   2717   .   B   169   ALA   H      .   36452   1
      758    .   2   .   2   63    63    ALA   HA     H   1    2.841     0.004   .   1   .   .   3124   .   B   169   ALA   HA     .   36452   1
      759    .   2   .   2   63    63    ALA   HB1    H   1    1.309     0.004   .   1   .   .   3125   .   B   169   ALA   HB1    .   36452   1
      760    .   2   .   2   63    63    ALA   HB2    H   1    1.309     0.004   .   1   .   .   3125   .   B   169   ALA   HB2    .   36452   1
      761    .   2   .   2   63    63    ALA   HB3    H   1    1.309     0.004   .   1   .   .   3125   .   B   169   ALA   HB3    .   36452   1
      762    .   2   .   2   63    63    ALA   C      C   13   178.666   .       .   1   .   .   3270   .   B   169   ALA   C      .   36452   1
      763    .   2   .   2   63    63    ALA   CA     C   13   54.369    0.073   .   1   .   .   2903   .   B   169   ALA   CA     .   36452   1
      764    .   2   .   2   63    63    ALA   CB     C   13   18.368    0.087   .   1   .   .   2902   .   B   169   ALA   CB     .   36452   1
      765    .   2   .   2   63    63    ALA   N      N   15   120.890   0.111   .   1   .   .   2718   .   B   169   ALA   N      .   36452   1
      766    .   2   .   2   64    64    ASP   H      H   1    8.006     0.004   .   1   .   .   2601   .   B   170   ASP   H      .   36452   1
      767    .   2   .   2   64    64    ASP   HA     H   1    4.242     0.0     .   1   .   .   3126   .   B   170   ASP   HA     .   36452   1
      768    .   2   .   2   64    64    ASP   HB2    H   1    2.652     0.002   .   1   .   .   3127   .   B   170   ASP   HB2    .   36452   1
      769    .   2   .   2   64    64    ASP   C      C   13   178.818   .       .   1   .   .   3271   .   B   170   ASP   C      .   36452   1
      770    .   2   .   2   64    64    ASP   CA     C   13   57.484    0.011   .   1   .   .   2900   .   B   170   ASP   CA     .   36452   1
      771    .   2   .   2   64    64    ASP   CB     C   13   39.838    0.043   .   1   .   .   2901   .   B   170   ASP   CB     .   36452   1
      772    .   2   .   2   64    64    ASP   N      N   15   117.192   0.037   .   1   .   .   2602   .   B   170   ASP   N      .   36452   1
      773    .   2   .   2   65    65    ARG   H      H   1    7.512     0.016   .   1   .   .   2697   .   B   171   ARG   H      .   36452   1
      774    .   2   .   2   65    65    ARG   HA     H   1    3.975     0.005   .   1   .   .   3128   .   B   171   ARG   HA     .   36452   1
      775    .   2   .   2   65    65    ARG   HB2    H   1    1.916     0.001   .   2   .   .   3129   .   B   171   ARG   HB2    .   36452   1
      776    .   2   .   2   65    65    ARG   HB3    H   1    2.059     0.001   .   2   .   .   3130   .   B   171   ARG   HB3    .   36452   1
      777    .   2   .   2   65    65    ARG   HG2    H   1    1.706     .       .   2   .   .   3439   .   B   171   ARG   HG2    .   36452   1
      778    .   2   .   2   65    65    ARG   HG3    H   1    1.821     .       .   2   .   .   3441   .   B   171   ARG   HG3    .   36452   1
      779    .   2   .   2   65    65    ARG   HD2    H   1    3.363     .       .   2   .   .   3569   .   B   171   ARG   HD2    .   36452   1
      780    .   2   .   2   65    65    ARG   HD3    H   1    3.420     .       .   2   .   .   3571   .   B   171   ARG   HD3    .   36452   1
      781    .   2   .   2   65    65    ARG   C      C   13   177.882   .       .   1   .   .   3272   .   B   171   ARG   C      .   36452   1
      782    .   2   .   2   65    65    ARG   CA     C   13   59.617    0.033   .   1   .   .   2899   .   B   171   ARG   CA     .   36452   1
      783    .   2   .   2   65    65    ARG   CB     C   13   30.442    0.072   .   1   .   .   2898   .   B   171   ARG   CB     .   36452   1
      784    .   2   .   2   65    65    ARG   CG     C   13   28.938    0.002   .   1   .   .   3440   .   B   171   ARG   CG     .   36452   1
      785    .   2   .   2   65    65    ARG   CD     C   13   43.485    0.003   .   1   .   .   3570   .   B   171   ARG   CD     .   36452   1
      786    .   2   .   2   65    65    ARG   N      N   15   121.018   0.129   .   1   .   .   2698   .   B   171   ARG   N      .   36452   1
      787    .   2   .   2   66    66    ALA   H      H   1    7.810     0.003   .   1   .   .   2669   .   B   172   ALA   H      .   36452   1
      788    .   2   .   2   66    66    ALA   HA     H   1    2.179     0.011   .   1   .   .   3131   .   B   172   ALA   HA     .   36452   1
      789    .   2   .   2   66    66    ALA   HB1    H   1    1.124     0.005   .   1   .   .   3132   .   B   172   ALA   HB1    .   36452   1
      790    .   2   .   2   66    66    ALA   HB2    H   1    1.124     0.005   .   1   .   .   3132   .   B   172   ALA   HB2    .   36452   1
      791    .   2   .   2   66    66    ALA   HB3    H   1    1.124     0.005   .   1   .   .   3132   .   B   172   ALA   HB3    .   36452   1
      792    .   2   .   2   66    66    ALA   C      C   13   178.898   .       .   1   .   .   3273   .   B   172   ALA   C      .   36452   1
      793    .   2   .   2   66    66    ALA   CA     C   13   54.527    0.07    .   1   .   .   2897   .   B   172   ALA   CA     .   36452   1
      794    .   2   .   2   66    66    ALA   CB     C   13   19.595    0.131   .   1   .   .   2896   .   B   172   ALA   CB     .   36452   1
      795    .   2   .   2   66    66    ALA   N      N   15   121.438   0.028   .   1   .   .   2670   .   B   172   ALA   N      .   36452   1
      796    .   2   .   2   67    67    ARG   H      H   1    8.273     0.003   .   1   .   .   2711   .   B   173   ARG   H      .   36452   1
      797    .   2   .   2   67    67    ARG   HA     H   1    3.622     0.001   .   1   .   .   3133   .   B   173   ARG   HA     .   36452   1
      798    .   2   .   2   67    67    ARG   HB2    H   1    1.657     0.001   .   2   .   .   3134   .   B   173   ARG   HB2    .   36452   1
      799    .   2   .   2   67    67    ARG   HB3    H   1    1.960     0.0     .   2   .   .   3135   .   B   173   ARG   HB3    .   36452   1
      800    .   2   .   2   67    67    ARG   HG2    H   1    1.404     .       .   1   .   .   3443   .   B   173   ARG   HG2    .   36452   1
      801    .   2   .   2   67    67    ARG   HD2    H   1    2.933     .       .   1   .   .   3572   .   B   173   ARG   HD2    .   36452   1
      802    .   2   .   2   67    67    ARG   HE     H   1    7.306     .       .   1   .   .   2591   .   B   173   ARG   HE     .   36452   1
      803    .   2   .   2   67    67    ARG   C      C   13   177.668   .       .   1   .   .   3274   .   B   173   ARG   C      .   36452   1
      804    .   2   .   2   67    67    ARG   CA     C   13   60.536    0.037   .   1   .   .   2894   .   B   173   ARG   CA     .   36452   1
      805    .   2   .   2   67    67    ARG   CB     C   13   29.721    0.041   .   1   .   .   2895   .   B   173   ARG   CB     .   36452   1
      806    .   2   .   2   67    67    ARG   CG     C   13   27.289    .       .   1   .   .   3442   .   B   173   ARG   CG     .   36452   1
      807    .   2   .   2   67    67    ARG   CD     C   13   43.224    .       .   1   .   .   3573   .   B   173   ARG   CD     .   36452   1
      808    .   2   .   2   67    67    ARG   N      N   15   117.086   0.031   .   1   .   .   2712   .   B   173   ARG   N      .   36452   1
      809    .   2   .   2   67    67    ARG   NE     N   15   84.12     .       .   1   .   .   3889   .   B   173   ARG   NE     .   36452   1
      810    .   2   .   2   68    68    GLU   H      H   1    7.722     0.007   .   1   .   .   2671   .   B   174   GLU   H      .   36452   1
      811    .   2   .   2   68    68    GLU   HA     H   1    3.943     0.004   .   1   .   .   3136   .   B   174   GLU   HA     .   36452   1
      812    .   2   .   2   68    68    GLU   HB2    H   1    2.067     0.0     .   1   .   .   3137   .   B   174   GLU   HB2    .   36452   1
      813    .   2   .   2   68    68    GLU   HG2    H   1    2.298     .       .   2   .   .   3444   .   B   174   GLU   HG2    .   36452   1
      814    .   2   .   2   68    68    GLU   HG3    H   1    2.383     .       .   2   .   .   3446   .   B   174   GLU   HG3    .   36452   1
      815    .   2   .   2   68    68    GLU   C      C   13   178.927   .       .   1   .   .   3275   .   B   174   GLU   C      .   36452   1
      816    .   2   .   2   68    68    GLU   CA     C   13   59.014    0.005   .   1   .   .   2893   .   B   174   GLU   CA     .   36452   1
      817    .   2   .   2   68    68    GLU   CB     C   13   29.528    0.005   .   1   .   .   2892   .   B   174   GLU   CB     .   36452   1
      818    .   2   .   2   68    68    GLU   CG     C   13   35.864    0.038   .   1   .   .   3445   .   B   174   GLU   CG     .   36452   1
      819    .   2   .   2   68    68    GLU   N      N   15   116.218   0.12    .   1   .   .   2672   .   B   174   GLU   N      .   36452   1
      820    .   2   .   2   69    69    LYS   H      H   1    7.725     0.004   .   1   .   .   2607   .   B   175   LYS   H      .   36452   1
      821    .   2   .   2   69    69    LYS   HA     H   1    4.236     0.001   .   1   .   .   3138   .   B   175   LYS   HA     .   36452   1
      822    .   2   .   2   69    69    LYS   HB2    H   1    1.756     0.007   .   1   .   .   3139   .   B   175   LYS   HB2    .   36452   1
      823    .   2   .   2   69    69    LYS   HG2    H   1    1.522     .       .   2   .   .   3574   .   B   175   LYS   HG2    .   36452   1
      824    .   2   .   2   69    69    LYS   HG3    H   1    1.634     .       .   2   .   .   3576   .   B   175   LYS   HG3    .   36452   1
      825    .   2   .   2   69    69    LYS   HD2    H   1    1.737     .       .   1   .   .   3577   .   B   175   LYS   HD2    .   36452   1
      826    .   2   .   2   69    69    LYS   HE2    H   1    3.049     .       .   1   .   .   3580   .   B   175   LYS   HE2    .   36452   1
      827    .   2   .   2   69    69    LYS   C      C   13   178.418   .       .   1   .   .   3276   .   B   175   LYS   C      .   36452   1
      828    .   2   .   2   69    69    LYS   CA     C   13   56.843    0.039   .   1   .   .   2885   .   B   175   LYS   CA     .   36452   1
      829    .   2   .   2   69    69    LYS   CB     C   13   32.723    0.051   .   1   .   .   2886   .   B   175   LYS   CB     .   36452   1
      830    .   2   .   2   69    69    LYS   CG     C   13   24.953    .       .   1   .   .   3575   .   B   175   LYS   CG     .   36452   1
      831    .   2   .   2   69    69    LYS   CD     C   13   28.183    .       .   1   .   .   3578   .   B   175   LYS   CD     .   36452   1
      832    .   2   .   2   69    69    LYS   CE     C   13   42.290    .       .   1   .   .   3579   .   B   175   LYS   CE     .   36452   1
      833    .   2   .   2   69    69    LYS   N      N   15   115.535   0.017   .   1   .   .   2608   .   B   175   LYS   N      .   36452   1
      834    .   2   .   2   70    70    LEU   H      H   1    8.216     0.004   .   1   .   .   2685   .   B   176   LEU   H      .   36452   1
      835    .   2   .   2   70    70    LEU   HA     H   1    4.430     0.001   .   1   .   .   3140   .   B   176   LEU   HA     .   36452   1
      836    .   2   .   2   70    70    LEU   HB2    H   1    1.053     .       .   2   .   .   3447   .   B   176   LEU   HB2    .   36452   1
      837    .   2   .   2   70    70    LEU   HB3    H   1    1.714     .       .   2   .   .   3448   .   B   176   LEU   HB3    .   36452   1
      838    .   2   .   2   70    70    LEU   HG     H   1    1.437     .       .   1   .   .   3449   .   B   176   LEU   HG     .   36452   1
      839    .   2   .   2   70    70    LEU   HD11   H   1    0.106     .       .   2   .   .   3451   .   B   176   LEU   HD11   .   36452   1
      840    .   2   .   2   70    70    LEU   HD12   H   1    0.106     .       .   2   .   .   3451   .   B   176   LEU   HD12   .   36452   1
      841    .   2   .   2   70    70    LEU   HD13   H   1    0.106     .       .   2   .   .   3451   .   B   176   LEU   HD13   .   36452   1
      842    .   2   .   2   70    70    LEU   HD21   H   1    0.761     .       .   2   .   .   3453   .   B   176   LEU   HD21   .   36452   1
      843    .   2   .   2   70    70    LEU   HD22   H   1    0.761     .       .   2   .   .   3453   .   B   176   LEU   HD22   .   36452   1
      844    .   2   .   2   70    70    LEU   HD23   H   1    0.761     .       .   2   .   .   3453   .   B   176   LEU   HD23   .   36452   1
      845    .   2   .   2   70    70    LEU   C      C   13   179.230   .       .   1   .   .   3277   .   B   176   LEU   C      .   36452   1
      846    .   2   .   2   70    70    LEU   CA     C   13   55.351    0.078   .   1   .   .   2883   .   B   176   LEU   CA     .   36452   1
      847    .   2   .   2   70    70    LEU   CB     C   13   43.955    0.035   .   1   .   .   2884   .   B   176   LEU   CB     .   36452   1
      848    .   2   .   2   70    70    LEU   CG     C   13   26.818    .       .   1   .   .   3450   .   B   176   LEU   CG     .   36452   1
      849    .   2   .   2   70    70    LEU   CD1    C   13   26.202    .       .   2   .   .   3452   .   B   176   LEU   CD1    .   36452   1
      850    .   2   .   2   70    70    LEU   CD2    C   13   22.449    .       .   2   .   .   3454   .   B   176   LEU   CD2    .   36452   1
      851    .   2   .   2   70    70    LEU   N      N   15   115.182   0.046   .   1   .   .   2686   .   B   176   LEU   N      .   36452   1
      852    .   2   .   2   71    71    HIS   H      H   1    8.112     0.003   .   1   .   .   2661   .   B   177   HIS   H      .   36452   1
      853    .   2   .   2   71    71    HIS   HA     H   1    4.155     0.002   .   1   .   .   3141   .   B   177   HIS   HA     .   36452   1
      854    .   2   .   2   71    71    HIS   HB2    H   1    3.159     0.011   .   2   .   .   3142   .   B   177   HIS   HB2    .   36452   1
      855    .   2   .   2   71    71    HIS   HB3    H   1    3.440     0.035   .   2   .   .   3143   .   B   177   HIS   HB3    .   36452   1
      856    .   2   .   2   71    71    HIS   HD2    H   1    6.981     .       .   1   .   .   3629   .   B   177   HIS   HD2    .   36452   1
      857    .   2   .   2   71    71    HIS   HE1    H   1    7.791     .       .   1   .   .   3631   .   B   177   HIS   HE1    .   36452   1
      858    .   2   .   2   71    71    HIS   C      C   13   177.107   .       .   1   .   .   3278   .   B   177   HIS   C      .   36452   1
      859    .   2   .   2   71    71    HIS   CA     C   13   60.590    0.027   .   1   .   .   2887   .   B   177   HIS   CA     .   36452   1
      860    .   2   .   2   71    71    HIS   CB     C   13   30.701    0.066   .   1   .   .   2891   .   B   177   HIS   CB     .   36452   1
      861    .   2   .   2   71    71    HIS   CD2    C   13   117.966   .       .   1   .   .   3630   .   B   177   HIS   CD2    .   36452   1
      862    .   2   .   2   71    71    HIS   CE1    C   13   138.260   .       .   1   .   .   3632   .   B   177   HIS   CE1    .   36452   1
      863    .   2   .   2   71    71    HIS   N      N   15   120.535   0.057   .   1   .   .   2662   .   B   177   HIS   N      .   36452   1
      864    .   2   .   2   72    72    GLY   H      H   1    8.047     0.002   .   1   .   .   2888   .   B   178   GLY   H      .   36452   1
      865    .   2   .   2   72    72    GLY   HA2    H   1    3.304     0.007   .   2   .   .   3144   .   B   178   GLY   HA2    .   36452   1
      866    .   2   .   2   72    72    GLY   HA3    H   1    3.877     0.002   .   2   .   .   3145   .   B   178   GLY   HA3    .   36452   1
      867    .   2   .   2   72    72    GLY   C      C   13   174.087   .       .   1   .   .   3279   .   B   178   GLY   C      .   36452   1
      868    .   2   .   2   72    72    GLY   CA     C   13   45.581    0.005   .   1   .   .   2890   .   B   178   GLY   CA     .   36452   1
      869    .   2   .   2   72    72    GLY   N      N   15   115.744   0.034   .   1   .   .   2889   .   B   178   GLY   N      .   36452   1
      870    .   2   .   2   73    73    THR   H      H   1    7.561     0.0     .   1   .   .   2877   .   B   179   THR   H      .   36452   1
      871    .   2   .   2   73    73    THR   HA     H   1    4.252     .       .   1   .   .   3581   .   B   179   THR   HA     .   36452   1
      872    .   2   .   2   73    73    THR   HB     H   1    4.102     .       .   1   .   .   3455   .   B   179   THR   HB     .   36452   1
      873    .   2   .   2   73    73    THR   HG21   H   1    1.216     .       .   1   .   .   3582   .   B   179   THR   HG21   .   36452   1
      874    .   2   .   2   73    73    THR   HG22   H   1    1.216     .       .   1   .   .   3582   .   B   179   THR   HG22   .   36452   1
      875    .   2   .   2   73    73    THR   HG23   H   1    1.216     .       .   1   .   .   3582   .   B   179   THR   HG23   .   36452   1
      876    .   2   .   2   73    73    THR   C      C   13   172.346   .       .   1   .   .   3280   .   B   179   THR   C      .   36452   1
      877    .   2   .   2   73    73    THR   CA     C   13   62.297    0.046   .   1   .   .   2879   .   B   179   THR   CA     .   36452   1
      878    .   2   .   2   73    73    THR   CB     C   13   70.804    0.183   .   1   .   .   2880   .   B   179   THR   CB     .   36452   1
      879    .   2   .   2   73    73    THR   CG2    C   13   22.313    .       .   1   .   .   3583   .   B   179   THR   CG2    .   36452   1
      880    .   2   .   2   73    73    THR   N      N   15   112.876   0.0     .   1   .   .   2878   .   B   179   THR   N      .   36452   1
      881    .   2   .   2   74    74    VAL   H      H   1    8.284     0.0     .   1   .   .   2881   .   B   180   VAL   H      .   36452   1
      882    .   2   .   2   74    74    VAL   HA     H   1    4.503     0.001   .   1   .   .   3146   .   B   180   VAL   HA     .   36452   1
      883    .   2   .   2   74    74    VAL   HB     H   1    1.825     0.0     .   1   .   .   3147   .   B   180   VAL   HB     .   36452   1
      884    .   2   .   2   74    74    VAL   HG11   H   1    0.590     .       .   2   .   .   3456   .   B   180   VAL   HG11   .   36452   1
      885    .   2   .   2   74    74    VAL   HG12   H   1    0.590     .       .   2   .   .   3456   .   B   180   VAL   HG12   .   36452   1
      886    .   2   .   2   74    74    VAL   HG13   H   1    0.590     .       .   2   .   .   3456   .   B   180   VAL   HG13   .   36452   1
      887    .   2   .   2   74    74    VAL   HG21   H   1    0.769     .       .   2   .   .   3458   .   B   180   VAL   HG21   .   36452   1
      888    .   2   .   2   74    74    VAL   HG22   H   1    0.769     .       .   2   .   .   3458   .   B   180   VAL   HG22   .   36452   1
      889    .   2   .   2   74    74    VAL   HG23   H   1    0.769     .       .   2   .   .   3458   .   B   180   VAL   HG23   .   36452   1
      890    .   2   .   2   74    74    VAL   C      C   13   176.423   .       .   1   .   .   3281   .   B   180   VAL   C      .   36452   1
      891    .   2   .   2   74    74    VAL   CA     C   13   62.132    0.117   .   1   .   .   2876   .   B   180   VAL   CA     .   36452   1
      892    .   2   .   2   74    74    VAL   CB     C   13   31.764    0.087   .   1   .   .   2875   .   B   180   VAL   CB     .   36452   1
      893    .   2   .   2   74    74    VAL   CG1    C   13   21.197    .       .   2   .   .   3457   .   B   180   VAL   CG1    .   36452   1
      894    .   2   .   2   74    74    VAL   CG2    C   13   21.564    .       .   2   .   .   3459   .   B   180   VAL   CG2    .   36452   1
      895    .   2   .   2   74    74    VAL   N      N   15   121.310   0.166   .   1   .   .   2882   .   B   180   VAL   N      .   36452   1
      896    .   2   .   2   75    75    VAL   H      H   1    9.127     0.004   .   1   .   .   2613   .   B   181   VAL   H      .   36452   1
      897    .   2   .   2   75    75    VAL   HA     H   1    4.181     0.003   .   1   .   .   3148   .   B   181   VAL   HA     .   36452   1
      898    .   2   .   2   75    75    VAL   HB     H   1    1.799     0.0     .   1   .   .   3149   .   B   181   VAL   HB     .   36452   1
      899    .   2   .   2   75    75    VAL   HG11   H   1    0.873     .       .   1   .   .   3460   .   B   181   VAL   HG11   .   36452   1
      900    .   2   .   2   75    75    VAL   HG12   H   1    0.873     .       .   1   .   .   3460   .   B   181   VAL   HG12   .   36452   1
      901    .   2   .   2   75    75    VAL   HG13   H   1    0.873     .       .   1   .   .   3460   .   B   181   VAL   HG13   .   36452   1
      902    .   2   .   2   75    75    VAL   C      C   13   174.528   .       .   1   .   .   3282   .   B   181   VAL   C      .   36452   1
      903    .   2   .   2   75    75    VAL   CA     C   13   61.322    0.085   .   1   .   .   2873   .   B   181   VAL   CA     .   36452   1
      904    .   2   .   2   75    75    VAL   CB     C   13   34.180    0.074   .   1   .   .   2874   .   B   181   VAL   CB     .   36452   1
      905    .   2   .   2   75    75    VAL   CG1    C   13   21.622    .       .   1   .   .   3461   .   B   181   VAL   CG1    .   36452   1
      906    .   2   .   2   75    75    VAL   N      N   15   129.979   0.031   .   1   .   .   2614   .   B   181   VAL   N      .   36452   1
      907    .   2   .   2   76    76    GLU   H      H   1    9.314     0.004   .   1   .   .   2567   .   B   182   GLU   H      .   36452   1
      908    .   2   .   2   76    76    GLU   HA     H   1    3.735     0.002   .   1   .   .   3150   .   B   182   GLU   HA     .   36452   1
      909    .   2   .   2   76    76    GLU   HB2    H   1    1.822     0.001   .   2   .   .   3151   .   B   182   GLU   HB2    .   36452   1
      910    .   2   .   2   76    76    GLU   HB3    H   1    2.112     0.003   .   2   .   .   3152   .   B   182   GLU   HB3    .   36452   1
      911    .   2   .   2   76    76    GLU   HG2    H   1    2.305     .       .   1   .   .   3462   .   B   182   GLU   HG2    .   36452   1
      912    .   2   .   2   76    76    GLU   C      C   13   176.710   .       .   1   .   .   3283   .   B   182   GLU   C      .   36452   1
      913    .   2   .   2   76    76    GLU   CA     C   13   57.117    0.016   .   1   .   .   2871   .   B   182   GLU   CA     .   36452   1
      914    .   2   .   2   76    76    GLU   CB     C   13   27.047    0.077   .   1   .   .   2872   .   B   182   GLU   CB     .   36452   1
      915    .   2   .   2   76    76    GLU   CG     C   13   36.851    .       .   1   .   .   3463   .   B   182   GLU   CG     .   36452   1
      916    .   2   .   2   76    76    GLU   N      N   15   125.815   0.034   .   1   .   .   2568   .   B   182   GLU   N      .   36452   1
      917    .   2   .   2   77    77    GLY   H      H   1    8.032     0.004   .   1   .   .   2545   .   B   183   GLY   H      .   36452   1
      918    .   2   .   2   77    77    GLY   HA2    H   1    4.050     0.003   .   2   .   .   3153   .   B   183   GLY   HA2    .   36452   1
      919    .   2   .   2   77    77    GLY   HA3    H   1    3.375     0.009   .   2   .   .   3154   .   B   183   GLY   HA3    .   36452   1
      920    .   2   .   2   77    77    GLY   C      C   13   173.820   .       .   1   .   .   3284   .   B   183   GLY   C      .   36452   1
      921    .   2   .   2   77    77    GLY   CA     C   13   45.345    0.043   .   1   .   .   2870   .   B   183   GLY   CA     .   36452   1
      922    .   2   .   2   77    77    GLY   N      N   15   102.096   0.031   .   1   .   .   2546   .   B   183   GLY   N      .   36452   1
      923    .   2   .   2   78    78    ARG   H      H   1    7.856     0.003   .   1   .   .   2689   .   B   184   ARG   H      .   36452   1
      924    .   2   .   2   78    78    ARG   HA     H   1    4.318     0.0     .   1   .   .   3156   .   B   184   ARG   HA     .   36452   1
      925    .   2   .   2   78    78    ARG   HB2    H   1    1.652     0.011   .   1   .   .   3155   .   B   184   ARG   HB2    .   36452   1
      926    .   2   .   2   78    78    ARG   HG2    H   1    1.101     .       .   2   .   .   3584   .   B   184   ARG   HG2    .   36452   1
      927    .   2   .   2   78    78    ARG   HG3    H   1    1.367     .       .   2   .   .   3887   .   B   184   ARG   HG3    .   36452   1
      928    .   2   .   2   78    78    ARG   HD2    H   1    2.251     .       .   2   .   .   3586   .   B   184   ARG   HD2    .   36452   1
      929    .   2   .   2   78    78    ARG   HD3    H   1    2.854     .       .   2   .   .   3588   .   B   184   ARG   HD3    .   36452   1
      930    .   2   .   2   78    78    ARG   HE     H   1    5.918     0.0     .   1   .   .   2755   .   B   184   ARG   HE     .   36452   1
      931    .   2   .   2   78    78    ARG   C      C   13   173.864   .       .   1   .   .   3285   .   B   184   ARG   C      .   36452   1
      932    .   2   .   2   78    78    ARG   CA     C   13   55.108    0.049   .   1   .   .   2930   .   B   184   ARG   CA     .   36452   1
      933    .   2   .   2   78    78    ARG   CB     C   13   31.519    0.124   .   1   .   .   2929   .   B   184   ARG   CB     .   36452   1
      934    .   2   .   2   78    78    ARG   CG     C   13   27.252    0.044   .   1   .   .   3585   .   B   184   ARG   CG     .   36452   1
      935    .   2   .   2   78    78    ARG   CD     C   13   41.898    0.021   .   1   .   .   3587   .   B   184   ARG   CD     .   36452   1
      936    .   2   .   2   78    78    ARG   N      N   15   120.725   0.043   .   1   .   .   2690   .   B   184   ARG   N      .   36452   1
      937    .   2   .   2   78    78    ARG   NE     N   15   79.39     0.017   .   1   .   .   3005   .   B   184   ARG   NE     .   36452   1
      938    .   2   .   2   79    79    LYS   H      H   1    8.443     0.004   .   1   .   .   2771   .   B   185   LYS   H      .   36452   1
      939    .   2   .   2   79    79    LYS   HA     H   1    4.417     0.0     .   1   .   .   3157   .   B   185   LYS   HA     .   36452   1
      940    .   2   .   2   79    79    LYS   HB2    H   1    1.438     0.004   .   2   .   .   3158   .   B   185   LYS   HB2    .   36452   1
      941    .   2   .   2   79    79    LYS   HB3    H   1    1.581     0.003   .   2   .   .   3159   .   B   185   LYS   HB3    .   36452   1
      942    .   2   .   2   79    79    LYS   HG2    H   1    1.044     .       .   2   .   .   3464   .   B   185   LYS   HG2    .   36452   1
      943    .   2   .   2   79    79    LYS   HG3    H   1    1.099     .       .   2   .   .   3589   .   B   185   LYS   HG3    .   36452   1
      944    .   2   .   2   79    79    LYS   HD2    H   1    1.533     .       .   1   .   .   3466   .   B   185   LYS   HD2    .   36452   1
      945    .   2   .   2   79    79    LYS   HE2    H   1    2.851     .       .   1   .   .   3468   .   B   185   LYS   HE2    .   36452   1
      946    .   2   .   2   79    79    LYS   C      C   13   176.645   .       .   1   .   .   3286   .   B   185   LYS   C      .   36452   1
      947    .   2   .   2   79    79    LYS   CA     C   13   56.115    0.113   .   1   .   .   2928   .   B   185   LYS   CA     .   36452   1
      948    .   2   .   2   79    79    LYS   CB     C   13   32.106    0.08    .   1   .   .   2927   .   B   185   LYS   CB     .   36452   1
      949    .   2   .   2   79    79    LYS   CG     C   13   24.570    0.003   .   1   .   .   3465   .   B   185   LYS   CG     .   36452   1
      950    .   2   .   2   79    79    LYS   CD     C   13   29.467    .       .   1   .   .   3467   .   B   185   LYS   CD     .   36452   1
      951    .   2   .   2   79    79    LYS   CE     C   13   41.641    .       .   1   .   .   3469   .   B   185   LYS   CE     .   36452   1
      952    .   2   .   2   79    79    LYS   N      N   15   124.002   0.029   .   1   .   .   2772   .   B   185   LYS   N      .   36452   1
      953    .   2   .   2   80    80    ILE   H      H   1    8.922     0.004   .   1   .   .   2575   .   B   186   ILE   H      .   36452   1
      954    .   2   .   2   80    80    ILE   HA     H   1    4.487     0.002   .   1   .   .   3160   .   B   186   ILE   HA     .   36452   1
      955    .   2   .   2   80    80    ILE   HB     H   1    1.850     0.001   .   1   .   .   3161   .   B   186   ILE   HB     .   36452   1
      956    .   2   .   2   80    80    ILE   HG12   H   1    1.221     .       .   2   .   .   3470   .   B   186   ILE   HG12   .   36452   1
      957    .   2   .   2   80    80    ILE   HG13   H   1    1.467     .       .   2   .   .   3472   .   B   186   ILE   HG13   .   36452   1
      958    .   2   .   2   80    80    ILE   HG21   H   1    0.721     .       .   1   .   .   3473   .   B   186   ILE   HG21   .   36452   1
      959    .   2   .   2   80    80    ILE   HG22   H   1    0.721     .       .   1   .   .   3473   .   B   186   ILE   HG22   .   36452   1
      960    .   2   .   2   80    80    ILE   HG23   H   1    0.721     .       .   1   .   .   3473   .   B   186   ILE   HG23   .   36452   1
      961    .   2   .   2   80    80    ILE   HD11   H   1    0.586     .       .   1   .   .   3475   .   B   186   ILE   HD11   .   36452   1
      962    .   2   .   2   80    80    ILE   HD12   H   1    0.586     .       .   1   .   .   3475   .   B   186   ILE   HD12   .   36452   1
      963    .   2   .   2   80    80    ILE   HD13   H   1    0.586     .       .   1   .   .   3475   .   B   186   ILE   HD13   .   36452   1
      964    .   2   .   2   80    80    ILE   C      C   13   175.595   .       .   1   .   .   3287   .   B   186   ILE   C      .   36452   1
      965    .   2   .   2   80    80    ILE   CA     C   13   61.271    0.023   .   1   .   .   2926   .   B   186   ILE   CA     .   36452   1
      966    .   2   .   2   80    80    ILE   CB     C   13   39.157    0.162   .   1   .   .   2925   .   B   186   ILE   CB     .   36452   1
      967    .   2   .   2   80    80    ILE   CG1    C   13   26.002    0.004   .   1   .   .   3471   .   B   186   ILE   CG1    .   36452   1
      968    .   2   .   2   80    80    ILE   CG2    C   13   18.075    .       .   1   .   .   3474   .   B   186   ILE   CG2    .   36452   1
      969    .   2   .   2   80    80    ILE   CD1    C   13   14.007    .       .   1   .   .   3476   .   B   186   ILE   CD1    .   36452   1
      970    .   2   .   2   80    80    ILE   N      N   15   126.725   0.034   .   1   .   .   2576   .   B   186   ILE   N      .   36452   1
      971    .   2   .   2   81    81    GLU   H      H   1    8.005     0.004   .   1   .   .   2649   .   B   187   GLU   H      .   36452   1
      972    .   2   .   2   81    81    GLU   HA     H   1    5.104     0.006   .   1   .   .   3162   .   B   187   GLU   HA     .   36452   1
      973    .   2   .   2   81    81    GLU   HB2    H   1    1.677     0.001   .   2   .   .   3163   .   B   187   GLU   HB2    .   36452   1
      974    .   2   .   2   81    81    GLU   HB3    H   1    1.906     0.0     .   2   .   .   3164   .   B   187   GLU   HB3    .   36452   1
      975    .   2   .   2   81    81    GLU   HG2    H   1    2.070     .       .   1   .   .   3477   .   B   187   GLU   HG2    .   36452   1
      976    .   2   .   2   81    81    GLU   C      C   13   175.653   .       .   1   .   .   3288   .   B   187   GLU   C      .   36452   1
      977    .   2   .   2   81    81    GLU   CA     C   13   53.612    0.018   .   1   .   .   2921   .   B   187   GLU   CA     .   36452   1
      978    .   2   .   2   81    81    GLU   CB     C   13   32.293    0.033   .   1   .   .   2922   .   B   187   GLU   CB     .   36452   1
      979    .   2   .   2   81    81    GLU   CG     C   13   35.583    .       .   1   .   .   3478   .   B   187   GLU   CG     .   36452   1
      980    .   2   .   2   81    81    GLU   N      N   15   122.140   0.042   .   1   .   .   2650   .   B   187   GLU   N      .   36452   1
      981    .   2   .   2   82    82    VAL   H      H   1    11.383    0.024   .   1   .   .   2571   .   B   188   VAL   H      .   36452   1
      982    .   2   .   2   82    82    VAL   HA     H   1    5.016     0.0     .   1   .   .   3165   .   B   188   VAL   HA     .   36452   1
      983    .   2   .   2   82    82    VAL   HB     H   1    2.162     0.002   .   1   .   .   3166   .   B   188   VAL   HB     .   36452   1
      984    .   2   .   2   82    82    VAL   HG11   H   1    1.010     .       .   2   .   .   3479   .   B   188   VAL   HG11   .   36452   1
      985    .   2   .   2   82    82    VAL   HG12   H   1    1.010     .       .   2   .   .   3479   .   B   188   VAL   HG12   .   36452   1
      986    .   2   .   2   82    82    VAL   HG13   H   1    1.010     .       .   2   .   .   3479   .   B   188   VAL   HG13   .   36452   1
      987    .   2   .   2   82    82    VAL   HG21   H   1    1.032     .       .   2   .   .   3481   .   B   188   VAL   HG21   .   36452   1
      988    .   2   .   2   82    82    VAL   HG22   H   1    1.032     .       .   2   .   .   3481   .   B   188   VAL   HG22   .   36452   1
      989    .   2   .   2   82    82    VAL   HG23   H   1    1.032     .       .   2   .   .   3481   .   B   188   VAL   HG23   .   36452   1
      990    .   2   .   2   82    82    VAL   C      C   13   173.098   .       .   1   .   .   3289   .   B   188   VAL   C      .   36452   1
      991    .   2   .   2   82    82    VAL   CA     C   13   61.794    0.222   .   1   .   .   2923   .   B   188   VAL   CA     .   36452   1
      992    .   2   .   2   82    82    VAL   CB     C   13   34.050    0.031   .   1   .   .   2924   .   B   188   VAL   CB     .   36452   1
      993    .   2   .   2   82    82    VAL   CG1    C   13   21.947    .       .   2   .   .   3480   .   B   188   VAL   CG1    .   36452   1
      994    .   2   .   2   82    82    VAL   CG2    C   13   24.777    .       .   2   .   .   3482   .   B   188   VAL   CG2    .   36452   1
      995    .   2   .   2   82    82    VAL   N      N   15   127.102   0.061   .   1   .   .   2572   .   B   188   VAL   N      .   36452   1
      996    .   2   .   2   83    83    ASN   H      H   1    9.532     0.018   .   1   .   .   2749   .   B   189   ASN   H      .   36452   1
      997    .   2   .   2   83    83    ASN   HA     H   1    4.940     0.002   .   1   .   .   3167   .   B   189   ASN   HA     .   36452   1
      998    .   2   .   2   83    83    ASN   HB2    H   1    2.782     0.0     .   2   .   .   3168   .   B   189   ASN   HB2    .   36452   1
      999    .   2   .   2   83    83    ASN   HB3    H   1    3.015     0.001   .   2   .   .   3169   .   B   189   ASN   HB3    .   36452   1
      1000   .   2   .   2   83    83    ASN   C      C   13   175.405   .       .   1   .   .   3290   .   B   189   ASN   C      .   36452   1
      1001   .   2   .   2   83    83    ASN   CA     C   13   51.147    0.018   .   1   .   .   2933   .   B   189   ASN   CA     .   36452   1
      1002   .   2   .   2   83    83    ASN   CB     C   13   43.589    0.121   .   1   .   .   2932   .   B   189   ASN   CB     .   36452   1
      1003   .   2   .   2   83    83    ASN   N      N   15   123.803   0.1     .   1   .   .   2750   .   B   189   ASN   N      .   36452   1
      1004   .   2   .   2   84    84    ASN   H      H   1    8.942     0.006   .   1   .   .   2551   .   B   190   ASN   H      .   36452   1
      1005   .   2   .   2   84    84    ASN   HA     H   1    4.876     .       .   1   .   .   3483   .   B   190   ASN   HA     .   36452   1
      1006   .   2   .   2   84    84    ASN   HB2    H   1    2.703     0.03    .   2   .   .   3170   .   B   190   ASN   HB2    .   36452   1
      1007   .   2   .   2   84    84    ASN   HB3    H   1    2.898     .       .   2   .   .   3484   .   B   190   ASN   HB3    .   36452   1
      1008   .   2   .   2   84    84    ASN   HD21   H   1    6.842     .       .   1   .   .   3812   .   B   190   ASN   HD21   .   36452   1
      1009   .   2   .   2   84    84    ASN   HD22   H   1    7.563     .       .   1   .   .   3814   .   B   190   ASN   HD22   .   36452   1
      1010   .   2   .   2   84    84    ASN   C      C   13   175.957   .       .   1   .   .   3291   .   B   190   ASN   C      .   36452   1
      1011   .   2   .   2   84    84    ASN   CA     C   13   55.191    0.003   .   1   .   .   2935   .   B   190   ASN   CA     .   36452   1
      1012   .   2   .   2   84    84    ASN   CB     C   13   38.613    0.023   .   1   .   .   2934   .   B   190   ASN   CB     .   36452   1
      1013   .   2   .   2   84    84    ASN   N      N   15   118.785   0.065   .   1   .   .   2552   .   B   190   ASN   N      .   36452   1
      1014   .   2   .   2   84    84    ASN   ND2    N   15   111.450   0.01    .   1   .   .   3813   .   B   190   ASN   ND2    .   36452   1
      1015   .   2   .   2   85    85    ALA   H      H   1    8.369     0.017   .   1   .   .   2691   .   B   191   ALA   H      .   36452   1
      1016   .   2   .   2   85    85    ALA   HA     H   1    5.173     0.007   .   1   .   .   3171   .   B   191   ALA   HA     .   36452   1
      1017   .   2   .   2   85    85    ALA   HB1    H   1    1.485     0.007   .   1   .   .   3172   .   B   191   ALA   HB1    .   36452   1
      1018   .   2   .   2   85    85    ALA   HB2    H   1    1.485     0.007   .   1   .   .   3172   .   B   191   ALA   HB2    .   36452   1
      1019   .   2   .   2   85    85    ALA   HB3    H   1    1.485     0.007   .   1   .   .   3172   .   B   191   ALA   HB3    .   36452   1
      1020   .   2   .   2   85    85    ALA   C      C   13   177.596   .       .   1   .   .   3292   .   B   191   ALA   C      .   36452   1
      1021   .   2   .   2   85    85    ALA   CA     C   13   51.654    0.063   .   1   .   .   2937   .   B   191   ALA   CA     .   36452   1
      1022   .   2   .   2   85    85    ALA   CB     C   13   19.809    0.057   .   1   .   .   2936   .   B   191   ALA   CB     .   36452   1
      1023   .   2   .   2   85    85    ALA   N      N   15   124.893   0.058   .   1   .   .   2692   .   B   191   ALA   N      .   36452   1
      1024   .   2   .   2   86    86    THR   H      H   1    8.428     0.007   .   1   .   .   2721   .   B   192   THR   H      .   36452   1
      1025   .   2   .   2   86    86    THR   HA     H   1    4.232     0.008   .   1   .   .   3174   .   B   192   THR   HA     .   36452   1
      1026   .   2   .   2   86    86    THR   HB     H   1    4.120     0.0     .   1   .   .   3173   .   B   192   THR   HB     .   36452   1
      1027   .   2   .   2   86    86    THR   HG21   H   1    1.138     .       .   1   .   .   3590   .   B   192   THR   HG21   .   36452   1
      1028   .   2   .   2   86    86    THR   HG22   H   1    1.138     .       .   1   .   .   3590   .   B   192   THR   HG22   .   36452   1
      1029   .   2   .   2   86    86    THR   HG23   H   1    1.138     .       .   1   .   .   3590   .   B   192   THR   HG23   .   36452   1
      1030   .   2   .   2   86    86    THR   C      C   13   173.844   .       .   1   .   .   3293   .   B   192   THR   C      .   36452   1
      1031   .   2   .   2   86    86    THR   CA     C   13   61.942    0.029   .   1   .   .   2987   .   B   192   THR   CA     .   36452   1
      1032   .   2   .   2   86    86    THR   CB     C   13   69.975    0.035   .   1   .   .   2938   .   B   192   THR   CB     .   36452   1
      1033   .   2   .   2   86    86    THR   CG2    C   13   22.132    .       .   1   .   .   3591   .   B   192   THR   CG2    .   36452   1
      1034   .   2   .   2   86    86    THR   N      N   15   118.029   0.06    .   1   .   .   2722   .   B   192   THR   N      .   36452   1
      1035   .   2   .   2   87    87    ALA   H      H   1    8.478     0.003   .   1   .   .   2667   .   B   193   ALA   H      .   36452   1
      1036   .   2   .   2   87    87    ALA   HA     H   1    4.237     0.029   .   1   .   .   3175   .   B   193   ALA   HA     .   36452   1
      1037   .   2   .   2   87    87    ALA   HB1    H   1    1.328     0.001   .   1   .   .   3176   .   B   193   ALA   HB1    .   36452   1
      1038   .   2   .   2   87    87    ALA   HB2    H   1    1.328     0.001   .   1   .   .   3176   .   B   193   ALA   HB2    .   36452   1
      1039   .   2   .   2   87    87    ALA   HB3    H   1    1.328     0.001   .   1   .   .   3176   .   B   193   ALA   HB3    .   36452   1
      1040   .   2   .   2   87    87    ALA   C      C   13   177.239   .       .   1   .   .   3294   .   B   193   ALA   C      .   36452   1
      1041   .   2   .   2   87    87    ALA   CA     C   13   52.573    0.142   .   1   .   .   2939   .   B   193   ALA   CA     .   36452   1
      1042   .   2   .   2   87    87    ALA   CB     C   13   18.988    0.007   .   1   .   .   2940   .   B   193   ALA   CB     .   36452   1
      1043   .   2   .   2   87    87    ALA   N      N   15   126.971   0.023   .   1   .   .   2668   .   B   193   ALA   N      .   36452   1
      1044   .   2   .   2   88    88    ARG   H      H   1    8.186     0.03    .   1   .   .   2791   .   B   194   ARG   H      .   36452   1
      1045   .   2   .   2   88    88    ARG   HA     H   1    4.189     .       .   1   .   .   3601   .   B   194   ARG   HA     .   36452   1
      1046   .   2   .   2   88    88    ARG   HB2    H   1    1.479     .       .   2   .   .   3603   .   B   194   ARG   HB2    .   36452   1
      1047   .   2   .   2   88    88    ARG   HB3    H   1    1.591     .       .   2   .   .   3605   .   B   194   ARG   HB3    .   36452   1
      1048   .   2   .   2   88    88    ARG   HG2    H   1    1.342     .       .   1   .   .   3606   .   B   194   ARG   HG2    .   36452   1
      1049   .   2   .   2   88    88    ARG   HD2    H   1    2.815     .       .   1   .   .   3608   .   B   194   ARG   HD2    .   36452   1
      1050   .   2   .   2   88    88    ARG   HE     H   1    6.954     .       .   1   .   .   2643   .   B   194   ARG   HE     .   36452   1
      1051   .   2   .   2   88    88    ARG   CA     C   13   55.812    .       .   1   .   .   3602   .   B   194   ARG   CA     .   36452   1
      1052   .   2   .   2   88    88    ARG   CB     C   13   31.212    0.011   .   1   .   .   3604   .   B   194   ARG   CB     .   36452   1
      1053   .   2   .   2   88    88    ARG   CG     C   13   26.910    .       .   1   .   .   3607   .   B   194   ARG   CG     .   36452   1
      1054   .   2   .   2   88    88    ARG   CD     C   13   43.392    .       .   1   .   .   3609   .   B   194   ARG   CD     .   36452   1
      1055   .   2   .   2   88    88    ARG   N      N   15   121.742   0.077   .   1   .   .   2792   .   B   194   ARG   N      .   36452   1
      1056   .   2   .   2   88    88    ARG   NE     N   15   84.50     .       .   1   .   .   3834   .   B   194   ARG   NE     .   36452   1
      1057   .   2   .   2   89    89    VAL   HA     H   1    3.976     0.003   .   1   .   .   3177   .   B   195   VAL   HA     .   36452   1
      1058   .   2   .   2   89    89    VAL   HB     H   1    1.920     0.004   .   1   .   .   3178   .   B   195   VAL   HB     .   36452   1
      1059   .   2   .   2   89    89    VAL   HG11   H   1    0.819     .       .   1   .   .   3592   .   B   195   VAL   HG11   .   36452   1
      1060   .   2   .   2   89    89    VAL   HG12   H   1    0.819     .       .   1   .   .   3592   .   B   195   VAL   HG12   .   36452   1
      1061   .   2   .   2   89    89    VAL   HG13   H   1    0.819     .       .   1   .   .   3592   .   B   195   VAL   HG13   .   36452   1
      1062   .   2   .   2   89    89    VAL   C      C   13   176.071   .       .   1   .   .   3295   .   B   195   VAL   C      .   36452   1
      1063   .   2   .   2   89    89    VAL   CA     C   13   62.426    0.021   .   1   .   .   2941   .   B   195   VAL   CA     .   36452   1
      1064   .   2   .   2   89    89    VAL   CB     C   13   32.597    0.1     .   1   .   .   2942   .   B   195   VAL   CB     .   36452   1
      1065   .   2   .   2   90    90    MET   H      H   1    8.497     0.004   .   1   .   .   2563   .   B   196   MET   H      .   36452   1
      1066   .   2   .   2   90    90    MET   HA     H   1    4.521     0.005   .   1   .   .   3179   .   B   196   MET   HA     .   36452   1
      1067   .   2   .   2   90    90    MET   HB2    H   1    2.015     0.005   .   2   .   .   3180   .   B   196   MET   HB2    .   36452   1
      1068   .   2   .   2   90    90    MET   HB3    H   1    1.939     .       .   2   .   .   3485   .   B   196   MET   HB3    .   36452   1
      1069   .   2   .   2   90    90    MET   HG2    H   1    2.410     .       .   2   .   .   3594   .   B   196   MET   HG2    .   36452   1
      1070   .   2   .   2   90    90    MET   HG3    H   1    2.506     .       .   2   .   .   3596   .   B   196   MET   HG3    .   36452   1
      1071   .   2   .   2   90    90    MET   HE1    H   1    1.969     0.007   .   1   .   .   3810   .   B   196   MET   HE1    .   36452   1
      1072   .   2   .   2   90    90    MET   HE2    H   1    1.969     0.007   .   1   .   .   3810   .   B   196   MET   HE2    .   36452   1
      1073   .   2   .   2   90    90    MET   HE3    H   1    1.969     0.007   .   1   .   .   3810   .   B   196   MET   HE3    .   36452   1
      1074   .   2   .   2   90    90    MET   C      C   13   176.208   .       .   1   .   .   3296   .   B   196   MET   C      .   36452   1
      1075   .   2   .   2   90    90    MET   CA     C   13   55.169    0.0     .   1   .   .   2988   .   B   196   MET   CA     .   36452   1
      1076   .   2   .   2   90    90    MET   CB     C   13   32.720    0.081   .   1   .   .   2989   .   B   196   MET   CB     .   36452   1
      1077   .   2   .   2   90    90    MET   CG     C   13   32.096    0.006   .   1   .   .   3595   .   B   196   MET   CG     .   36452   1
      1078   .   2   .   2   90    90    MET   CE     C   13   17.037    0.051   .   1   .   .   3811   .   B   196   MET   CE     .   36452   1
      1079   .   2   .   2   90    90    MET   N      N   15   124.972   0.019   .   1   .   .   2564   .   B   196   MET   N      .   36452   1
      1080   .   2   .   2   91    91    THR   H      H   1    8.072     0.021   .   1   .   .   2593   .   B   197   THR   H      .   36452   1
      1081   .   2   .   2   91    91    THR   HA     H   1    4.288     0.009   .   1   .   .   3182   .   B   197   THR   HA     .   36452   1
      1082   .   2   .   2   91    91    THR   HB     H   1    4.167     0.003   .   1   .   .   3181   .   B   197   THR   HB     .   36452   1
      1083   .   2   .   2   91    91    THR   C      C   13   174.065   .       .   1   .   .   3297   .   B   197   THR   C      .   36452   1
      1084   .   2   .   2   91    91    THR   CA     C   13   62.164    0.022   .   1   .   .   2990   .   B   197   THR   CA     .   36452   1
      1085   .   2   .   2   91    91    THR   CB     C   13   69.952    0.035   .   1   .   .   2991   .   B   197   THR   CB     .   36452   1
      1086   .   2   .   2   91    91    THR   N      N   15   115.379   0.111   .   1   .   .   2594   .   B   197   THR   N      .   36452   1
      1087   .   2   .   2   92    92    ASN   H      H   1    8.421     0.009   .   1   .   .   2733   .   B   198   ASN   H      .   36452   1
      1088   .   2   .   2   92    92    ASN   C      C   13   175.019   .       .   1   .   .   3298   .   B   198   ASN   C      .   36452   1
      1089   .   2   .   2   92    92    ASN   CA     C   13   53.319    .       .   1   .   .   2993   .   B   198   ASN   CA     .   36452   1
      1090   .   2   .   2   92    92    ASN   CB     C   13   38.808    .       .   1   .   .   2992   .   B   198   ASN   CB     .   36452   1
      1091   .   2   .   2   92    92    ASN   N      N   15   121.083   0.074   .   1   .   .   2734   .   B   198   ASN   N      .   36452   1
      1092   .   2   .   2   93    93    LYS   H      H   1    8.247     0.006   .   1   .   .   2665   .   B   199   LYS   H      .   36452   1
      1093   .   2   .   2   93    93    LYS   HA     H   1    4.278     0.0     .   1   .   .   3185   .   B   199   LYS   HA     .   36452   1
      1094   .   2   .   2   93    93    LYS   HB2    H   1    1.710     0.004   .   2   .   .   3183   .   B   199   LYS   HB2    .   36452   1
      1095   .   2   .   2   93    93    LYS   HB3    H   1    1.807     .       .   2   .   .   3184   .   B   199   LYS   HB3    .   36452   1
      1096   .   2   .   2   93    93    LYS   HG2    H   1    1.366     .       .   1   .   .   3597   .   B   199   LYS   HG2    .   36452   1
      1097   .   2   .   2   93    93    LYS   C      C   13   176.355   .       .   1   .   .   3299   .   B   199   LYS   C      .   36452   1
      1098   .   2   .   2   93    93    LYS   CA     C   13   56.696    0.001   .   1   .   .   2994   .   B   199   LYS   CA     .   36452   1
      1099   .   2   .   2   93    93    LYS   CB     C   13   33.027    0.065   .   1   .   .   2995   .   B   199   LYS   CB     .   36452   1
      1100   .   2   .   2   93    93    LYS   CG     C   13   24.867    .       .   1   .   .   3598   .   B   199   LYS   CG     .   36452   1
      1101   .   2   .   2   93    93    LYS   N      N   15   121.889   0.044   .   1   .   .   2666   .   B   199   LYS   N      .   36452   1
      1102   .   2   .   2   94    94    LYS   H      H   1    8.330     0.016   .   1   .   .   2761   .   B   200   LYS   H      .   36452   1
      1103   .   2   .   2   94    94    LYS   HA     H   1    4.348     .       .   1   .   .   3186   .   B   200   LYS   HA     .   36452   1
      1104   .   2   .   2   94    94    LYS   HB2    H   1    1.777     .       .   1   .   .   3187   .   B   200   LYS   HB2    .   36452   1
      1105   .   2   .   2   94    94    LYS   C      C   13   176.626   .       .   1   .   .   3300   .   B   200   LYS   C      .   36452   1
      1106   .   2   .   2   94    94    LYS   CA     C   13   56.665    .       .   1   .   .   2996   .   B   200   LYS   CA     .   36452   1
      1107   .   2   .   2   94    94    LYS   CB     C   13   32.984    .       .   1   .   .   2997   .   B   200   LYS   CB     .   36452   1
      1108   .   2   .   2   94    94    LYS   N      N   15   122.752   0.08    .   1   .   .   2762   .   B   200   LYS   N      .   36452   1
      1109   .   2   .   2   95    95    THR   H      H   1    8.163     0.006   .   1   .   .   2681   .   B   201   THR   H      .   36452   1
      1110   .   2   .   2   95    95    THR   HA     H   1    4.324     .       .   1   .   .   3189   .   B   201   THR   HA     .   36452   1
      1111   .   2   .   2   95    95    THR   HB     H   1    4.135     .       .   1   .   .   3188   .   B   201   THR   HB     .   36452   1
      1112   .   2   .   2   95    95    THR   C      C   13   174.225   .       .   1   .   .   3301   .   B   201   THR   C      .   36452   1
      1113   .   2   .   2   95    95    THR   CA     C   13   62.140    .       .   1   .   .   2858   .   B   201   THR   CA     .   36452   1
      1114   .   2   .   2   95    95    THR   CB     C   13   69.947    .       .   1   .   .   2859   .   B   201   THR   CB     .   36452   1
      1115   .   2   .   2   95    95    THR   N      N   15   116.536   0.061   .   1   .   .   2682   .   B   201   THR   N      .   36452   1
      1116   .   2   .   2   96    96    VAL   H      H   1    8.170     0.003   .   1   .   .   2747   .   B   202   VAL   H      .   36452   1
      1117   .   2   .   2   96    96    VAL   HA     H   1    4.085     0.006   .   1   .   .   3190   .   B   202   VAL   HA     .   36452   1
      1118   .   2   .   2   96    96    VAL   HB     H   1    2.005     0.001   .   1   .   .   3191   .   B   202   VAL   HB     .   36452   1
      1119   .   2   .   2   96    96    VAL   HG11   H   1    0.865     .       .   1   .   .   3486   .   B   202   VAL   HG11   .   36452   1
      1120   .   2   .   2   96    96    VAL   HG12   H   1    0.865     .       .   1   .   .   3486   .   B   202   VAL   HG12   .   36452   1
      1121   .   2   .   2   96    96    VAL   HG13   H   1    0.865     .       .   1   .   .   3486   .   B   202   VAL   HG13   .   36452   1
      1122   .   2   .   2   96    96    VAL   C      C   13   175.344   .       .   1   .   .   3302   .   B   202   VAL   C      .   36452   1
      1123   .   2   .   2   96    96    VAL   CA     C   13   62.195    0.123   .   1   .   .   2861   .   B   202   VAL   CA     .   36452   1
      1124   .   2   .   2   96    96    VAL   CB     C   13   32.926    0.12    .   1   .   .   2860   .   B   202   VAL   CB     .   36452   1
      1125   .   2   .   2   96    96    VAL   CG1    C   13   21.113    .       .   1   .   .   3487   .   B   202   VAL   CG1    .   36452   1
      1126   .   2   .   2   96    96    VAL   N      N   15   122.809   0.032   .   1   .   .   2748   .   B   202   VAL   N      .   36452   1
      1127   .   2   .   2   97    97    ASN   H      H   1    8.519     0.003   .   1   .   .   2781   .   B   203   ASN   H      .   36452   1
      1128   .   2   .   2   97    97    ASN   HA     H   1    4.929     .       .   1   .   .   3508   .   B   203   ASN   HA     .   36452   1
      1129   .   2   .   2   97    97    ASN   HB2    H   1    2.670     .       .   2   .   .   3488   .   B   203   ASN   HB2    .   36452   1
      1130   .   2   .   2   97    97    ASN   HB3    H   1    2.850     .       .   2   .   .   3489   .   B   203   ASN   HB3    .   36452   1
      1131   .   2   .   2   97    97    ASN   CA     C   13   51.174    0.017   .   1   .   .   2862   .   B   203   ASN   CA     .   36452   1
      1132   .   2   .   2   97    97    ASN   CB     C   13   39.047    0.049   .   1   .   .   2863   .   B   203   ASN   CB     .   36452   1
      1133   .   2   .   2   97    97    ASN   N      N   15   123.995   0.029   .   1   .   .   2782   .   B   203   ASN   N      .   36452   1
      1134   .   2   .   2   98    98    PRO   HA     H   1    4.345     0.0     .   1   .   .   3192   .   B   204   PRO   HA     .   36452   1
      1135   .   2   .   2   98    98    PRO   HB2    H   1    1.656     0.002   .   2   .   .   3193   .   B   204   PRO   HB2    .   36452   1
      1136   .   2   .   2   98    98    PRO   HB3    H   1    2.130     0.001   .   2   .   .   3194   .   B   204   PRO   HB3    .   36452   1
      1137   .   2   .   2   98    98    PRO   HG2    H   1    1.668     .       .   2   .   .   3490   .   B   204   PRO   HG2    .   36452   1
      1138   .   2   .   2   98    98    PRO   HG3    H   1    1.886     .       .   2   .   .   3492   .   B   204   PRO   HG3    .   36452   1
      1139   .   2   .   2   98    98    PRO   HD2    H   1    3.655     .       .   2   .   .   3493   .   B   204   PRO   HD2    .   36452   1
      1140   .   2   .   2   98    98    PRO   HD3    H   1    3.765     .       .   2   .   .   3495   .   B   204   PRO   HD3    .   36452   1
      1141   .   2   .   2   98    98    PRO   C      C   13   176.583   .       .   1   .   .   3303   .   B   204   PRO   C      .   36452   1
      1142   .   2   .   2   98    98    PRO   CA     C   13   63.614    0.114   .   1   .   .   2864   .   B   204   PRO   CA     .   36452   1
      1143   .   2   .   2   98    98    PRO   CB     C   13   32.067    0.07    .   1   .   .   2865   .   B   204   PRO   CB     .   36452   1
      1144   .   2   .   2   98    98    PRO   CG     C   13   26.991    0.003   .   1   .   .   3491   .   B   204   PRO   CG     .   36452   1
      1145   .   2   .   2   98    98    PRO   CD     C   13   50.856    0.0     .   1   .   .   3494   .   B   204   PRO   CD     .   36452   1
      1146   .   2   .   2   99    99    TYR   H      H   1    8.112     0.003   .   1   .   .   2603   .   B   205   TYR   H      .   36452   1
      1147   .   2   .   2   99    99    TYR   HA     H   1    4.605     0.0     .   1   .   .   3195   .   B   205   TYR   HA     .   36452   1
      1148   .   2   .   2   99    99    TYR   HB2    H   1    2.951     0.001   .   2   .   .   3196   .   B   205   TYR   HB2    .   36452   1
      1149   .   2   .   2   99    99    TYR   HB3    H   1    3.088     0.005   .   2   .   .   3197   .   B   205   TYR   HB3    .   36452   1
      1150   .   2   .   2   99    99    TYR   HD1    H   1    7.108     .       .   1   .   .   3626   .   B   205   TYR   HD1    .   36452   1
      1151   .   2   .   2   99    99    TYR   HD2    H   1    7.108     .       .   1   .   .   3626   .   B   205   TYR   HD2    .   36452   1
      1152   .   2   .   2   99    99    TYR   HE1    H   1    6.793     .       .   1   .   .   3627   .   B   205   TYR   HE1    .   36452   1
      1153   .   2   .   2   99    99    TYR   HE2    H   1    6.793     .       .   1   .   .   3627   .   B   205   TYR   HE2    .   36452   1
      1154   .   2   .   2   99    99    TYR   C      C   13   176.100   .       .   1   .   .   3304   .   B   205   TYR   C      .   36452   1
      1155   .   2   .   2   99    99    TYR   CA     C   13   58.139    0.128   .   1   .   .   2866   .   B   205   TYR   CA     .   36452   1
      1156   .   2   .   2   99    99    TYR   CB     C   13   38.394    0.087   .   1   .   .   2867   .   B   205   TYR   CB     .   36452   1
      1157   .   2   .   2   99    99    TYR   CD1    C   13   133.114   .       .   1   .   .   3625   .   B   205   TYR   CD1    .   36452   1
      1158   .   2   .   2   99    99    TYR   CD2    C   13   133.114   .       .   1   .   .   3625   .   B   205   TYR   CD2    .   36452   1
      1159   .   2   .   2   99    99    TYR   CE1    C   13   118.199   .       .   1   .   .   3628   .   B   205   TYR   CE1    .   36452   1
      1160   .   2   .   2   99    99    TYR   CE2    C   13   118.199   .       .   1   .   .   3628   .   B   205   TYR   CE2    .   36452   1
      1161   .   2   .   2   99    99    TYR   N      N   15   119.315   0.025   .   1   .   .   2604   .   B   205   TYR   N      .   36452   1
      1162   .   2   .   2   100   100   THR   H      H   1    7.859     0.003   .   1   .   .   2719   .   B   206   THR   H      .   36452   1
      1163   .   2   .   2   100   100   THR   HA     H   1    4.317     0.0     .   1   .   .   3198   .   B   206   THR   HA     .   36452   1
      1164   .   2   .   2   100   100   THR   HB     H   1    4.177     0.0     .   1   .   .   3199   .   B   206   THR   HB     .   36452   1
      1165   .   2   .   2   100   100   THR   C      C   13   173.897   .       .   1   .   .   3305   .   B   206   THR   C      .   36452   1
      1166   .   2   .   2   100   100   THR   CA     C   13   61.846    0.18    .   1   .   .   2868   .   B   206   THR   CA     .   36452   1
      1167   .   2   .   2   100   100   THR   CB     C   13   70.102    0.053   .   1   .   .   2869   .   B   206   THR   CB     .   36452   1
      1168   .   2   .   2   100   100   THR   N      N   15   115.040   0.03    .   1   .   .   2720   .   B   206   THR   N      .   36452   1
      1169   .   2   .   2   101   101   ASN   H      H   1    8.318     0.003   .   1   .   .   2777   .   B   207   ASN   H      .   36452   1
      1170   .   2   .   2   101   101   ASN   HA     H   1    4.729     0.002   .   1   .   .   3200   .   B   207   ASN   HA     .   36452   1
      1171   .   2   .   2   101   101   ASN   HB2    H   1    2.703     0.001   .   2   .   .   3201   .   B   207   ASN   HB2    .   36452   1
      1172   .   2   .   2   101   101   ASN   HB3    H   1    2.842     0.001   .   2   .   .   3202   .   B   207   ASN   HB3    .   36452   1
      1173   .   2   .   2   101   101   ASN   HD21   H   1    6.889     .       .   1   .   .   3822   .   B   207   ASN   HD21   .   36452   1
      1174   .   2   .   2   101   101   ASN   HD22   H   1    7.597     .       .   1   .   .   3824   .   B   207   ASN   HD22   .   36452   1
      1175   .   2   .   2   101   101   ASN   C      C   13   174.448   .       .   1   .   .   3306   .   B   207   ASN   C      .   36452   1
      1176   .   2   .   2   101   101   ASN   CA     C   13   53.456    0.009   .   1   .   .   3002   .   B   207   ASN   CA     .   36452   1
      1177   .   2   .   2   101   101   ASN   CB     C   13   39.445    0.004   .   1   .   .   3003   .   B   207   ASN   CB     .   36452   1
      1178   .   2   .   2   101   101   ASN   N      N   15   121.284   0.026   .   1   .   .   2778   .   B   207   ASN   N      .   36452   1
      1179   .   2   .   2   101   101   ASN   ND2    N   15   112.684   0.023   .   1   .   .   3823   .   B   207   ASN   ND2    .   36452   1
      1180   .   2   .   2   102   102   GLY   H      H   1    7.990     0.006   .   1   .   .   2999   .   B   208   GLY   H      .   36452   1
      1181   .   2   .   2   102   102   GLY   HA2    H   1    3.740     .       .   1   .   .   3496   .   B   208   GLY   HA2    .   36452   1
      1182   .   2   .   2   102   102   GLY   CA     C   13   46.267    0.004   .   1   .   .   3004   .   B   208   GLY   CA     .   36452   1
      1183   .   2   .   2   102   102   GLY   N      N   15   115.453   0.034   .   1   .   .   3000   .   B   208   GLY   N      .   36452   1
   stop_
save_