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                      51862
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          list1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   51862   1
      2    '3D HNCACB'                   .   .   .   51862   1
      3    '3D HN(CO)CACB'               .   .   .   51862   1
      4    '3D HNCO'                     .   .   .   51862   1
      5    '3D HN(CA)CO'                 .   .   .   51862   1
      6    '3D HBHA(CO)NH'               .   .   .   51862   1
      7    '3D (H)CCH-TOCSY'             .   .   .   51862   1
      8    '3D H(C)CH-TOCSY'             .   .   .   51862   1
      9    '2D 1H-13C HSQC'              .   .   .   51862   1
      10   '2D 1H-13C HSQC aromatic'     .   .   .   51862   1
      11   '3D 1H-15N NOESY'             .   .   .   51862   1
      12   '3D 1H-13C NOESY aliphatic'   .   .   .   51862   1
      13   '3D 1H-13C NOESY aromatic'    .   .   .   51862   1
      14   '2D (HB)CB(CGCD)HD'           .   .   .   51862   1
      15   '2D (HB)CB(CGCDCE)HE'         .   .   .   51862   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      3   $software_3   .   .   51862   1
   stop_

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

      1      .   1   .   1   2     2     LYS   HA     H   1    4.27576     0.04   .   1   .   .   .   .   .   2     LYS   HA     .   51862   1
      2      .   1   .   1   2     2     LYS   HB2    H   1    1.66655     0.04   .   2   .   .   .   .   .   2     LYS   HB2    .   51862   1
      3      .   1   .   1   2     2     LYS   HB3    H   1    1.72763     0.04   .   2   .   .   .   .   .   2     LYS   HB3    .   51862   1
      4      .   1   .   1   2     2     LYS   HG2    H   1    1.32639     0.04   .   2   .   .   .   .   .   2     LYS   HG2    .   51862   1
      5      .   1   .   1   2     2     LYS   HG3    H   1    1.35792     0.04   .   2   .   .   .   .   .   2     LYS   HG3    .   51862   1
      6      .   1   .   1   2     2     LYS   HD2    H   1    1.59776     0.04   .   1   .   .   .   .   .   2     LYS   HD2    .   51862   1
      7      .   1   .   1   2     2     LYS   HD3    H   1    1.59776     0.04   .   1   .   .   .   .   .   2     LYS   HD3    .   51862   1
      8      .   1   .   1   2     2     LYS   HE2    H   1    2.90822     0.04   .   1   .   .   .   .   .   2     LYS   HE2    .   51862   1
      9      .   1   .   1   2     2     LYS   HE3    H   1    2.90822     0.04   .   1   .   .   .   .   .   2     LYS   HE3    .   51862   1
      10     .   1   .   1   2     2     LYS   C      C   13   175.78114   0.4    .   1   .   .   .   .   .   2     LYS   C      .   51862   1
      11     .   1   .   1   2     2     LYS   CA     C   13   56.47113    0.4    .   1   .   .   .   .   .   2     LYS   CA     .   51862   1
      12     .   1   .   1   2     2     LYS   CB     C   13   33.05147    0.4    .   1   .   .   .   .   .   2     LYS   CB     .   51862   1
      13     .   1   .   1   2     2     LYS   CG     C   13   24.65333    0.4    .   1   .   .   .   .   .   2     LYS   CG     .   51862   1
      14     .   1   .   1   2     2     LYS   CD     C   13   29.03953    0.4    .   1   .   .   .   .   .   2     LYS   CD     .   51862   1
      15     .   1   .   1   2     2     LYS   CE     C   13   42.1156     0.4    .   1   .   .   .   .   .   2     LYS   CE     .   51862   1
      16     .   1   .   1   3     3     ASN   H      H   1    8.5293      0.04   .   1   .   .   .   .   .   3     ASN   H      .   51862   1
      17     .   1   .   1   3     3     ASN   HA     H   1    4.61246     0.04   .   1   .   .   .   .   .   3     ASN   HA     .   51862   1
      18     .   1   .   1   3     3     ASN   HB2    H   1    2.72654     0.04   .   1   .   .   .   .   .   3     ASN   HB2    .   51862   1
      19     .   1   .   1   3     3     ASN   HB3    H   1    2.72654     0.04   .   1   .   .   .   .   .   3     ASN   HB3    .   51862   1
      20     .   1   .   1   3     3     ASN   C      C   13   174.91629   0.4    .   1   .   .   .   .   .   3     ASN   C      .   51862   1
      21     .   1   .   1   3     3     ASN   CA     C   13   53.24656    0.4    .   1   .   .   .   .   .   3     ASN   CA     .   51862   1
      22     .   1   .   1   3     3     ASN   CB     C   13   38.83164    0.4    .   1   .   .   .   .   .   3     ASN   CB     .   51862   1
      23     .   1   .   1   3     3     ASN   N      N   15   120.48123   0.2    .   1   .   .   .   .   .   3     ASN   N      .   51862   1
      24     .   1   .   1   4     4     ASN   H      H   1    8.43747     0.04   .   1   .   .   .   .   .   4     ASN   H      .   51862   1
      25     .   1   .   1   4     4     ASN   HA     H   1    4.61747     0.04   .   1   .   .   .   .   .   4     ASN   HA     .   51862   1
      26     .   1   .   1   4     4     ASN   HB2    H   1    2.72512     0.04   .   1   .   .   .   .   .   4     ASN   HB2    .   51862   1
      27     .   1   .   1   4     4     ASN   HB3    H   1    2.72512     0.04   .   1   .   .   .   .   .   4     ASN   HB3    .   51862   1
      28     .   1   .   1   4     4     ASN   C      C   13   175.23551   0.4    .   1   .   .   .   .   .   4     ASN   C      .   51862   1
      29     .   1   .   1   4     4     ASN   CA     C   13   53.37979    0.4    .   1   .   .   .   .   .   4     ASN   CA     .   51862   1
      30     .   1   .   1   4     4     ASN   CB     C   13   38.71416    0.4    .   1   .   .   .   .   .   4     ASN   CB     .   51862   1
      31     .   1   .   1   4     4     ASN   N      N   15   119.57457   0.2    .   1   .   .   .   .   .   4     ASN   N      .   51862   1
      32     .   1   .   1   5     5     GLN   H      H   1    8.30916     0.04   .   1   .   .   .   .   .   5     GLN   H      .   51862   1
      33     .   1   .   1   5     5     GLN   HA     H   1    4.23678     0.04   .   1   .   .   .   .   .   5     GLN   HA     .   51862   1
      34     .   1   .   1   5     5     GLN   HB2    H   1    1.91282     0.04   .   2   .   .   .   .   .   5     GLN   HB2    .   51862   1
      35     .   1   .   1   5     5     GLN   HB3    H   1    2.06442     0.04   .   2   .   .   .   .   .   5     GLN   HB3    .   51862   1
      36     .   1   .   1   5     5     GLN   HG2    H   1    2.26418     0.04   .   1   .   .   .   .   .   5     GLN   HG2    .   51862   1
      37     .   1   .   1   5     5     GLN   HG3    H   1    2.26418     0.04   .   1   .   .   .   .   .   5     GLN   HG3    .   51862   1
      38     .   1   .   1   5     5     GLN   C      C   13   176.46862   0.4    .   1   .   .   .   .   .   5     GLN   C      .   51862   1
      39     .   1   .   1   5     5     GLN   CA     C   13   56.12986    0.4    .   1   .   .   .   .   .   5     GLN   CA     .   51862   1
      40     .   1   .   1   5     5     GLN   CB     C   13   29.31558    0.4    .   1   .   .   .   .   .   5     GLN   CB     .   51862   1
      41     .   1   .   1   5     5     GLN   CG     C   13   33.83385    0.4    .   1   .   .   .   .   .   5     GLN   CG     .   51862   1
      42     .   1   .   1   5     5     GLN   N      N   15   120.11055   0.2    .   1   .   .   .   .   .   5     GLN   N      .   51862   1
      43     .   1   .   1   6     6     GLY   H      H   1    8.35239     0.04   .   1   .   .   .   .   .   6     GLY   H      .   51862   1
      44     .   1   .   1   6     6     GLY   HA2    H   1    3.87635     0.04   .   1   .   .   .   .   .   6     GLY   HA2    .   51862   1
      45     .   1   .   1   6     6     GLY   HA3    H   1    3.87635     0.04   .   1   .   .   .   .   .   6     GLY   HA3    .   51862   1
      46     .   1   .   1   6     6     GLY   C      C   13   174.02399   0.4    .   1   .   .   .   .   .   6     GLY   C      .   51862   1
      47     .   1   .   1   6     6     GLY   CA     C   13   45.41135    0.4    .   1   .   .   .   .   .   6     GLY   CA     .   51862   1
      48     .   1   .   1   6     6     GLY   N      N   15   109.54777   0.2    .   1   .   .   .   .   .   6     GLY   N      .   51862   1
      49     .   1   .   1   7     7     ASN   H      H   1    8.28728     0.04   .   1   .   .   .   .   .   7     ASN   H      .   51862   1
      50     .   1   .   1   7     7     ASN   HA     H   1    4.65629     0.04   .   1   .   .   .   .   .   7     ASN   HA     .   51862   1
      51     .   1   .   1   7     7     ASN   HB2    H   1    2.74146     0.04   .   1   .   .   .   .   .   7     ASN   HB2    .   51862   1
      52     .   1   .   1   7     7     ASN   HB3    H   1    2.74146     0.04   .   1   .   .   .   .   .   7     ASN   HB3    .   51862   1
      53     .   1   .   1   7     7     ASN   C      C   13   175.99698   0.4    .   1   .   .   .   .   .   7     ASN   C      .   51862   1
      54     .   1   .   1   7     7     ASN   CA     C   13   53.22456    0.4    .   1   .   .   .   .   .   7     ASN   CA     .   51862   1
      55     .   1   .   1   7     7     ASN   CB     C   13   38.90328    0.4    .   1   .   .   .   .   .   7     ASN   CB     .   51862   1
      56     .   1   .   1   7     7     ASN   N      N   15   118.59366   0.2    .   1   .   .   .   .   .   7     ASN   N      .   51862   1
      57     .   1   .   1   8     8     GLY   H      H   1    8.42269     0.04   .   1   .   .   .   .   .   8     GLY   H      .   51862   1
      58     .   1   .   1   8     8     GLY   HA2    H   1    3.87667     0.04   .   1   .   .   .   .   .   8     GLY   HA2    .   51862   1
      59     .   1   .   1   8     8     GLY   HA3    H   1    3.87667     0.04   .   1   .   .   .   .   .   8     GLY   HA3    .   51862   1
      60     .   1   .   1   8     8     GLY   C      C   13   174.29392   0.4    .   1   .   .   .   .   .   8     GLY   C      .   51862   1
      61     .   1   .   1   8     8     GLY   CA     C   13   45.54788    0.4    .   1   .   .   .   .   .   8     GLY   CA     .   51862   1
      62     .   1   .   1   8     8     GLY   N      N   15   109.3022    0.2    .   1   .   .   .   .   .   8     GLY   N      .   51862   1
      63     .   1   .   1   9     9     GLN   H      H   1    8.17054     0.04   .   1   .   .   .   .   .   9     GLN   H      .   51862   1
      64     .   1   .   1   9     9     GLN   HA     H   1    4.24217     0.04   .   1   .   .   .   .   .   9     GLN   HA     .   51862   1
      65     .   1   .   1   9     9     GLN   HB2    H   1    1.88158     0.04   .   2   .   .   .   .   .   9     GLN   HB2    .   51862   1
      66     .   1   .   1   9     9     GLN   HB3    H   1    2.04371     0.04   .   2   .   .   .   .   .   9     GLN   HB3    .   51862   1
      67     .   1   .   1   9     9     GLN   HG2    H   1    2.25472     0.04   .   2   .   .   .   .   .   9     GLN   HG2    .   51862   1
      68     .   1   .   1   9     9     GLN   HG3    H   1    2.27184     0.04   .   2   .   .   .   .   .   9     GLN   HG3    .   51862   1
      69     .   1   .   1   9     9     GLN   C      C   13   176.45544   0.4    .   1   .   .   .   .   .   9     GLN   C      .   51862   1
      70     .   1   .   1   9     9     GLN   CA     C   13   55.94393    0.4    .   1   .   .   .   .   .   9     GLN   CA     .   51862   1
      71     .   1   .   1   9     9     GLN   CB     C   13   29.3065     0.4    .   1   .   .   .   .   .   9     GLN   CB     .   51862   1
      72     .   1   .   1   9     9     GLN   CG     C   13   33.81105    0.4    .   1   .   .   .   .   .   9     GLN   CG     .   51862   1
      73     .   1   .   1   9     9     GLN   N      N   15   119.43358   0.2    .   1   .   .   .   .   .   9     GLN   N      .   51862   1
      74     .   1   .   1   10    10    GLY   H      H   1    8.37732     0.04   .   1   .   .   .   .   .   10    GLY   H      .   51862   1
      75     .   1   .   1   10    10    GLY   HA2    H   1    3.81556     0.04   .   1   .   .   .   .   .   10    GLY   HA2    .   51862   1
      76     .   1   .   1   10    10    GLY   HA3    H   1    3.81556     0.04   .   1   .   .   .   .   .   10    GLY   HA3    .   51862   1
      77     .   1   .   1   10    10    GLY   C      C   13   173.89418   0.4    .   1   .   .   .   .   .   10    GLY   C      .   51862   1
      78     .   1   .   1   10    10    GLY   CA     C   13   45.30753    0.4    .   1   .   .   .   .   .   10    GLY   CA     .   51862   1
      79     .   1   .   1   10    10    GLY   N      N   15   109.53337   0.2    .   1   .   .   .   .   .   10    GLY   N      .   51862   1
      80     .   1   .   1   11    11    HIS   H      H   1    8.23173     0.04   .   1   .   .   .   .   .   11    HIS   H      .   51862   1
      81     .   1   .   1   11    11    HIS   HA     H   1    4.62031     0.04   .   1   .   .   .   .   .   11    HIS   HA     .   51862   1
      82     .   1   .   1   11    11    HIS   HB2    H   1    3.01658     0.04   .   2   .   .   .   .   .   11    HIS   HB2    .   51862   1
      83     .   1   .   1   11    11    HIS   HB3    H   1    3.15919     0.04   .   2   .   .   .   .   .   11    HIS   HB3    .   51862   1
      84     .   1   .   1   11    11    HIS   C      C   13   174.2941    0.4    .   1   .   .   .   .   .   11    HIS   C      .   51862   1
      85     .   1   .   1   11    11    HIS   CA     C   13   55.31753    0.4    .   1   .   .   .   .   .   11    HIS   CA     .   51862   1
      86     .   1   .   1   11    11    HIS   CB     C   13   29.406      0.4    .   1   .   .   .   .   .   11    HIS   CB     .   51862   1
      87     .   1   .   1   11    11    HIS   N      N   15   118.17229   0.2    .   1   .   .   .   .   .   11    HIS   N      .   51862   1
      88     .   1   .   1   12    12    ASN   H      H   1    8.4563      0.04   .   1   .   .   .   .   .   12    ASN   H      .   51862   1
      89     .   1   .   1   12    12    ASN   N      N   15   119.69106   0.2    .   1   .   .   .   .   .   12    ASN   N      .   51862   1
      90     .   1   .   1   14    14    PRO   HA     H   1    4.30247     0.04   .   1   .   .   .   .   .   14    PRO   HA     .   51862   1
      91     .   1   .   1   14    14    PRO   HB2    H   1    1.81047     0.04   .   2   .   .   .   .   .   14    PRO   HB2    .   51862   1
      92     .   1   .   1   14    14    PRO   HB3    H   1    2.19947     0.04   .   2   .   .   .   .   .   14    PRO   HB3    .   51862   1
      93     .   1   .   1   14    14    PRO   HG2    H   1    1.936       0.04   .   1   .   .   .   .   .   14    PRO   HG2    .   51862   1
      94     .   1   .   1   14    14    PRO   HG3    H   1    1.936       0.04   .   1   .   .   .   .   .   14    PRO   HG3    .   51862   1
      95     .   1   .   1   14    14    PRO   HD2    H   1    3.61273     0.04   .   2   .   .   .   .   .   14    PRO   HD2    .   51862   1
      96     .   1   .   1   14    14    PRO   HD3    H   1    3.73549     0.04   .   2   .   .   .   .   .   14    PRO   HD3    .   51862   1
      97     .   1   .   1   14    14    PRO   C      C   13   176.54387   0.4    .   1   .   .   .   .   .   14    PRO   C      .   51862   1
      98     .   1   .   1   14    14    PRO   CA     C   13   63.31481    0.4    .   1   .   .   .   .   .   14    PRO   CA     .   51862   1
      99     .   1   .   1   14    14    PRO   CB     C   13   31.97401    0.4    .   1   .   .   .   .   .   14    PRO   CB     .   51862   1
      100    .   1   .   1   14    14    PRO   CG     C   13   27.32477    0.4    .   1   .   .   .   .   .   14    PRO   CG     .   51862   1
      101    .   1   .   1   14    14    PRO   CD     C   13   50.59482    0.4    .   1   .   .   .   .   .   14    PRO   CD     .   51862   1
      102    .   1   .   1   15    15    ASN   H      H   1    8.39193     0.04   .   1   .   .   .   .   .   15    ASN   H      .   51862   1
      103    .   1   .   1   15    15    ASN   HA     H   1    4.53525     0.04   .   1   .   .   .   .   .   15    ASN   HA     .   51862   1
      104    .   1   .   1   15    15    ASN   HB2    H   1    2.65798     0.04   .   1   .   .   .   .   .   15    ASN   HB2    .   51862   1
      105    .   1   .   1   15    15    ASN   HB3    H   1    2.65798     0.04   .   1   .   .   .   .   .   15    ASN   HB3    .   51862   1
      106    .   1   .   1   15    15    ASN   C      C   13   174.43673   0.4    .   1   .   .   .   .   .   15    ASN   C      .   51862   1
      107    .   1   .   1   15    15    ASN   CA     C   13   53.08423    0.4    .   1   .   .   .   .   .   15    ASN   CA     .   51862   1
      108    .   1   .   1   15    15    ASN   CB     C   13   38.8221     0.4    .   1   .   .   .   .   .   15    ASN   CB     .   51862   1
      109    .   1   .   1   15    15    ASN   N      N   15   118.14693   0.2    .   1   .   .   .   .   .   15    ASN   N      .   51862   1
      110    .   1   .   1   16    16    ASP   H      H   1    8.06389     0.04   .   1   .   .   .   .   .   16    ASP   H      .   51862   1
      111    .   1   .   1   16    16    ASP   HA     H   1    4.76888     0.04   .   1   .   .   .   .   .   16    ASP   HA     .   51862   1
      112    .   1   .   1   16    16    ASP   HB2    H   1    2.49576     0.04   .   2   .   .   .   .   .   16    ASP   HB2    .   51862   1
      113    .   1   .   1   16    16    ASP   HB3    H   1    2.68953     0.04   .   2   .   .   .   .   .   16    ASP   HB3    .   51862   1
      114    .   1   .   1   16    16    ASP   C      C   13   175.05368   0.4    .   1   .   .   .   .   .   16    ASP   C      .   51862   1
      115    .   1   .   1   16    16    ASP   CA     C   13   51.86349    0.4    .   1   .   .   .   .   .   16    ASP   CA     .   51862   1
      116    .   1   .   1   16    16    ASP   CB     C   13   41.56912    0.4    .   1   .   .   .   .   .   16    ASP   CB     .   51862   1
      117    .   1   .   1   16    16    ASP   N      N   15   121.88922   0.2    .   1   .   .   .   .   .   16    ASP   N      .   51862   1
      118    .   1   .   1   17    17    PRO   HA     H   1    4.32622     0.04   .   1   .   .   .   .   .   17    PRO   HA     .   51862   1
      119    .   1   .   1   17    17    PRO   HB2    H   1    1.8588      0.04   .   2   .   .   .   .   .   17    PRO   HB2    .   51862   1
      120    .   1   .   1   17    17    PRO   HB3    H   1    2.19678     0.04   .   2   .   .   .   .   .   17    PRO   HB3    .   51862   1
      121    .   1   .   1   17    17    PRO   HG2    H   1    1.86384     0.04   .   2   .   .   .   .   .   17    PRO   HG2    .   51862   1
      122    .   1   .   1   17    17    PRO   HG3    H   1    1.93646     0.04   .   2   .   .   .   .   .   17    PRO   HG3    .   51862   1
      123    .   1   .   1   17    17    PRO   HD2    H   1    3.76029     0.04   .   1   .   .   .   .   .   17    PRO   HD2    .   51862   1
      124    .   1   .   1   17    17    PRO   HD3    H   1    3.76029     0.04   .   1   .   .   .   .   .   17    PRO   HD3    .   51862   1
      125    .   1   .   1   17    17    PRO   C      C   13   177.0225    0.4    .   1   .   .   .   .   .   17    PRO   C      .   51862   1
      126    .   1   .   1   17    17    PRO   CA     C   13   63.70393    0.4    .   1   .   .   .   .   .   17    PRO   CA     .   51862   1
      127    .   1   .   1   17    17    PRO   CB     C   13   32.10452    0.4    .   1   .   .   .   .   .   17    PRO   CB     .   51862   1
      128    .   1   .   1   17    17    PRO   CG     C   13   26.86812    0.4    .   1   .   .   .   .   .   17    PRO   CG     .   51862   1
      129    .   1   .   1   17    17    PRO   CD     C   13   50.81984    0.4    .   1   .   .   .   .   .   17    PRO   CD     .   51862   1
      130    .   1   .   1   18    18    ASN   H      H   1    8.4245      0.04   .   1   .   .   .   .   .   18    ASN   H      .   51862   1
      131    .   1   .   1   18    18    ASN   HA     H   1    4.58964     0.04   .   1   .   .   .   .   .   18    ASN   HA     .   51862   1
      132    .   1   .   1   18    18    ASN   HB2    H   1    2.66081     0.04   .   2   .   .   .   .   .   18    ASN   HB2    .   51862   1
      133    .   1   .   1   18    18    ASN   HB3    H   1    2.7485      0.04   .   2   .   .   .   .   .   18    ASN   HB3    .   51862   1
      134    .   1   .   1   18    18    ASN   C      C   13   175.13212   0.4    .   1   .   .   .   .   .   18    ASN   C      .   51862   1
      135    .   1   .   1   18    18    ASN   CA     C   13   53.47438    0.4    .   1   .   .   .   .   .   18    ASN   CA     .   51862   1
      136    .   1   .   1   18    18    ASN   CB     C   13   38.72247    0.4    .   1   .   .   .   .   .   18    ASN   CB     .   51862   1
      137    .   1   .   1   18    18    ASN   N      N   15   117.27321   0.2    .   1   .   .   .   .   .   18    ASN   N      .   51862   1
      138    .   1   .   1   19    19    ARG   H      H   1    7.77953     0.04   .   1   .   .   .   .   .   19    ARG   H      .   51862   1
      139    .   1   .   1   19    19    ARG   HA     H   1    4.19593     0.04   .   1   .   .   .   .   .   19    ARG   HA     .   51862   1
      140    .   1   .   1   19    19    ARG   HB2    H   1    1.67623     0.04   .   2   .   .   .   .   .   19    ARG   HB2    .   51862   1
      141    .   1   .   1   19    19    ARG   HB3    H   1    1.7776      0.04   .   2   .   .   .   .   .   19    ARG   HB3    .   51862   1
      142    .   1   .   1   19    19    ARG   HG2    H   1    1.50481     0.04   .   1   .   .   .   .   .   19    ARG   HG2    .   51862   1
      143    .   1   .   1   19    19    ARG   HG3    H   1    1.50481     0.04   .   1   .   .   .   .   .   19    ARG   HG3    .   51862   1
      144    .   1   .   1   19    19    ARG   HD2    H   1    3.11717     0.04   .   1   .   .   .   .   .   19    ARG   HD2    .   51862   1
      145    .   1   .   1   19    19    ARG   HD3    H   1    3.11717     0.04   .   1   .   .   .   .   .   19    ARG   HD3    .   51862   1
      146    .   1   .   1   19    19    ARG   C      C   13   175.69593   0.4    .   1   .   .   .   .   .   19    ARG   C      .   51862   1
      147    .   1   .   1   19    19    ARG   CA     C   13   56.1917     0.4    .   1   .   .   .   .   .   19    ARG   CA     .   51862   1
      148    .   1   .   1   19    19    ARG   CB     C   13   30.72088    0.4    .   1   .   .   .   .   .   19    ARG   CB     .   51862   1
      149    .   1   .   1   19    19    ARG   CG     C   13   26.95694    0.4    .   1   .   .   .   .   .   19    ARG   CG     .   51862   1
      150    .   1   .   1   19    19    ARG   CD     C   13   43.2891     0.4    .   1   .   .   .   .   .   19    ARG   CD     .   51862   1
      151    .   1   .   1   19    19    ARG   N      N   15   120.61386   0.2    .   1   .   .   .   .   .   19    ARG   N      .   51862   1
      152    .   1   .   1   20    20    ASN   H      H   1    8.38747     0.04   .   1   .   .   .   .   .   20    ASN   H      .   51862   1
      153    .   1   .   1   20    20    ASN   HA     H   1    4.63598     0.04   .   1   .   .   .   .   .   20    ASN   HA     .   51862   1
      154    .   1   .   1   20    20    ASN   HB2    H   1    2.64498     0.04   .   2   .   .   .   .   .   20    ASN   HB2    .   51862   1
      155    .   1   .   1   20    20    ASN   HB3    H   1    2.74126     0.04   .   2   .   .   .   .   .   20    ASN   HB3    .   51862   1
      156    .   1   .   1   20    20    ASN   C      C   13   175.21506   0.4    .   1   .   .   .   .   .   20    ASN   C      .   51862   1
      157    .   1   .   1   20    20    ASN   CA     C   13   53.324      0.4    .   1   .   .   .   .   .   20    ASN   CA     .   51862   1
      158    .   1   .   1   20    20    ASN   CB     C   13   38.81767    0.4    .   1   .   .   .   .   .   20    ASN   CB     .   51862   1
      159    .   1   .   1   20    20    ASN   N      N   15   120.37948   0.2    .   1   .   .   .   .   .   20    ASN   N      .   51862   1
      160    .   1   .   1   21    21    VAL   H      H   1    8.01781     0.04   .   1   .   .   .   .   .   21    VAL   H      .   51862   1
      161    .   1   .   1   21    21    VAL   HA     H   1    4.0005      0.04   .   1   .   .   .   .   .   21    VAL   HA     .   51862   1
      162    .   1   .   1   21    21    VAL   HB     H   1    2.00648     0.04   .   1   .   .   .   .   .   21    VAL   HB     .   51862   1
      163    .   1   .   1   21    21    VAL   HG11   H   1    0.81864     0.04   .   2   .   .   .   .   .   21    VAL   HG1#   .   51862   1
      164    .   1   .   1   21    21    VAL   HG12   H   1    0.81864     0.04   .   2   .   .   .   .   .   21    VAL   HG1#   .   51862   1
      165    .   1   .   1   21    21    VAL   HG13   H   1    0.81864     0.04   .   2   .   .   .   .   .   21    VAL   HG1#   .   51862   1
      166    .   1   .   1   21    21    VAL   HG21   H   1    0.82322     0.04   .   2   .   .   .   .   .   21    VAL   HG2#   .   51862   1
      167    .   1   .   1   21    21    VAL   HG22   H   1    0.82322     0.04   .   2   .   .   .   .   .   21    VAL   HG2#   .   51862   1
      168    .   1   .   1   21    21    VAL   HG23   H   1    0.82322     0.04   .   2   .   .   .   .   .   21    VAL   HG2#   .   51862   1
      169    .   1   .   1   21    21    VAL   C      C   13   175.71889   0.4    .   1   .   .   .   .   .   21    VAL   C      .   51862   1
      170    .   1   .   1   21    21    VAL   CA     C   13   62.4166     0.4    .   1   .   .   .   .   .   21    VAL   CA     .   51862   1
      171    .   1   .   1   21    21    VAL   CB     C   13   32.67456    0.4    .   1   .   .   .   .   .   21    VAL   CB     .   51862   1
      172    .   1   .   1   21    21    VAL   CG1    C   13   21.07589    0.4    .   2   .   .   .   .   .   21    VAL   CG1    .   51862   1
      173    .   1   .   1   21    21    VAL   CG2    C   13   20.20084    0.4    .   2   .   .   .   .   .   21    VAL   CG2    .   51862   1
      174    .   1   .   1   21    21    VAL   N      N   15   120.11753   0.2    .   1   .   .   .   .   .   21    VAL   N      .   51862   1
      175    .   1   .   1   22    22    ASP   H      H   1    8.27036     0.04   .   1   .   .   .   .   .   22    ASP   H      .   51862   1
      176    .   1   .   1   22    22    ASP   HA     H   1    4.52878     0.04   .   1   .   .   .   .   .   22    ASP   HA     .   51862   1
      177    .   1   .   1   22    22    ASP   HB2    H   1    2.52364     0.04   .   2   .   .   .   .   .   22    ASP   HB2    .   51862   1
      178    .   1   .   1   22    22    ASP   HB3    H   1    2.65964     0.04   .   2   .   .   .   .   .   22    ASP   HB3    .   51862   1
      179    .   1   .   1   22    22    ASP   C      C   13   176.56853   0.4    .   1   .   .   .   .   .   22    ASP   C      .   51862   1
      180    .   1   .   1   22    22    ASP   CA     C   13   54.2142     0.4    .   1   .   .   .   .   .   22    ASP   CA     .   51862   1
      181    .   1   .   1   22    22    ASP   CB     C   13   41.1208     0.4    .   1   .   .   .   .   .   22    ASP   CB     .   51862   1
      182    .   1   .   1   22    22    ASP   N      N   15   123.45178   0.2    .   1   .   .   .   .   .   22    ASP   N      .   51862   1
      183    .   1   .   1   23    23    GLU   H      H   1    8.40821     0.04   .   1   .   .   .   .   .   23    GLU   H      .   51862   1
      184    .   1   .   1   23    23    GLU   HA     H   1    4.11585     0.04   .   1   .   .   .   .   .   23    GLU   HA     .   51862   1
      185    .   1   .   1   23    23    GLU   HB2    H   1    1.86422     0.04   .   2   .   .   .   .   .   23    GLU   HB2    .   51862   1
      186    .   1   .   1   23    23    GLU   HB3    H   1    1.97129     0.04   .   2   .   .   .   .   .   23    GLU   HB3    .   51862   1
      187    .   1   .   1   23    23    GLU   HG2    H   1    2.15383     0.04   .   2   .   .   .   .   .   23    GLU   HG2    .   51862   1
      188    .   1   .   1   23    23    GLU   HG3    H   1    2.18502     0.04   .   2   .   .   .   .   .   23    GLU   HG3    .   51862   1
      189    .   1   .   1   23    23    GLU   C      C   13   176.62926   0.4    .   1   .   .   .   .   .   23    GLU   C      .   51862   1
      190    .   1   .   1   23    23    GLU   CA     C   13   57.27284    0.4    .   1   .   .   .   .   .   23    GLU   CA     .   51862   1
      191    .   1   .   1   23    23    GLU   CB     C   13   29.88851    0.4    .   1   .   .   .   .   .   23    GLU   CB     .   51862   1
      192    .   1   .   1   23    23    GLU   CG     C   13   36.04857    0.4    .   1   .   .   .   .   .   23    GLU   CG     .   51862   1
      193    .   1   .   1   23    23    GLU   N      N   15   122.40573   0.2    .   1   .   .   .   .   .   23    GLU   N      .   51862   1
      194    .   1   .   1   24    24    ASN   H      H   1    8.36544     0.04   .   1   .   .   .   .   .   24    ASN   H      .   51862   1
      195    .   1   .   1   24    24    ASN   HA     H   1    4.58856     0.04   .   1   .   .   .   .   .   24    ASN   HA     .   51862   1
      196    .   1   .   1   24    24    ASN   HB2    H   1    2.67634     0.04   .   2   .   .   .   .   .   24    ASN   HB2    .   51862   1
      197    .   1   .   1   24    24    ASN   HB3    H   1    2.76125     0.04   .   2   .   .   .   .   .   24    ASN   HB3    .   51862   1
      198    .   1   .   1   24    24    ASN   C      C   13   175.37013   0.4    .   1   .   .   .   .   .   24    ASN   C      .   51862   1
      199    .   1   .   1   24    24    ASN   CA     C   13   53.50524    0.4    .   1   .   .   .   .   .   24    ASN   CA     .   51862   1
      200    .   1   .   1   24    24    ASN   CB     C   13   38.81037    0.4    .   1   .   .   .   .   .   24    ASN   CB     .   51862   1
      201    .   1   .   1   24    24    ASN   N      N   15   118.68661   0.2    .   1   .   .   .   .   .   24    ASN   N      .   51862   1
      202    .   1   .   1   25    25    ALA   H      H   1    8.0173      0.04   .   1   .   .   .   .   .   25    ALA   H      .   51862   1
      203    .   1   .   1   25    25    ALA   HA     H   1    4.15679     0.04   .   1   .   .   .   .   .   25    ALA   HA     .   51862   1
      204    .   1   .   1   25    25    ALA   HB1    H   1    1.30747     0.04   .   1   .   .   .   .   .   25    ALA   HB#    .   51862   1
      205    .   1   .   1   25    25    ALA   HB2    H   1    1.30747     0.04   .   1   .   .   .   .   .   25    ALA   HB#    .   51862   1
      206    .   1   .   1   25    25    ALA   HB3    H   1    1.30747     0.04   .   1   .   .   .   .   .   25    ALA   HB#    .   51862   1
      207    .   1   .   1   25    25    ALA   C      C   13   177.79614   0.4    .   1   .   .   .   .   .   25    ALA   C      .   51862   1
      208    .   1   .   1   25    25    ALA   CA     C   13   53.22846    0.4    .   1   .   .   .   .   .   25    ALA   CA     .   51862   1
      209    .   1   .   1   25    25    ALA   CB     C   13   18.94015    0.4    .   1   .   .   .   .   .   25    ALA   CB     .   51862   1
      210    .   1   .   1   25    25    ALA   N      N   15   123.89639   0.2    .   1   .   .   .   .   .   25    ALA   N      .   51862   1
      211    .   1   .   1   26    26    ASN   H      H   1    8.23694     0.04   .   1   .   .   .   .   .   26    ASN   H      .   51862   1
      212    .   1   .   1   26    26    ASN   HA     H   1    4.57588     0.04   .   1   .   .   .   .   .   26    ASN   HA     .   51862   1
      213    .   1   .   1   26    26    ASN   HB2    H   1    2.67069     0.04   .   2   .   .   .   .   .   26    ASN   HB2    .   51862   1
      214    .   1   .   1   26    26    ASN   HB3    H   1    2.76985     0.04   .   2   .   .   .   .   .   26    ASN   HB3    .   51862   1
      215    .   1   .   1   26    26    ASN   C      C   13   175.36733   0.4    .   1   .   .   .   .   .   26    ASN   C      .   51862   1
      216    .   1   .   1   26    26    ASN   CA     C   13   53.27285    0.4    .   1   .   .   .   .   .   26    ASN   CA     .   51862   1
      217    .   1   .   1   26    26    ASN   CB     C   13   38.77783    0.4    .   1   .   .   .   .   .   26    ASN   CB     .   51862   1
      218    .   1   .   1   26    26    ASN   N      N   15   116.87826   0.2    .   1   .   .   .   .   .   26    ASN   N      .   51862   1
      219    .   1   .   1   27    27    ALA   H      H   1    8.04188     0.04   .   1   .   .   .   .   .   27    ALA   H      .   51862   1
      220    .   1   .   1   27    27    ALA   HA     H   1    4.17205     0.04   .   1   .   .   .   .   .   27    ALA   HA     .   51862   1
      221    .   1   .   1   27    27    ALA   HB1    H   1    1.31069     0.04   .   1   .   .   .   .   .   27    ALA   HB#    .   51862   1
      222    .   1   .   1   27    27    ALA   HB2    H   1    1.31069     0.04   .   1   .   .   .   .   .   27    ALA   HB#    .   51862   1
      223    .   1   .   1   27    27    ALA   HB3    H   1    1.31069     0.04   .   1   .   .   .   .   .   27    ALA   HB#    .   51862   1
      224    .   1   .   1   27    27    ALA   C      C   13   177.78461   0.4    .   1   .   .   .   .   .   27    ALA   C      .   51862   1
      225    .   1   .   1   27    27    ALA   CA     C   13   53.17871    0.4    .   1   .   .   .   .   .   27    ALA   CA     .   51862   1
      226    .   1   .   1   27    27    ALA   CB     C   13   18.99098    0.4    .   1   .   .   .   .   .   27    ALA   CB     .   51862   1
      227    .   1   .   1   27    27    ALA   N      N   15   123.90013   0.2    .   1   .   .   .   .   .   27    ALA   N      .   51862   1
      228    .   1   .   1   28    28    ASN   H      H   1    8.27184     0.04   .   1   .   .   .   .   .   28    ASN   H      .   51862   1
      229    .   1   .   1   28    28    ASN   HA     H   1    4.6205      0.04   .   1   .   .   .   .   .   28    ASN   HA     .   51862   1
      230    .   1   .   1   28    28    ASN   HB2    H   1    2.68572     0.04   .   2   .   .   .   .   .   28    ASN   HB2    .   51862   1
      231    .   1   .   1   28    28    ASN   HB3    H   1    2.77398     0.04   .   2   .   .   .   .   .   28    ASN   HB3    .   51862   1
      232    .   1   .   1   28    28    ASN   C      C   13   175.47309   0.4    .   1   .   .   .   .   .   28    ASN   C      .   51862   1
      233    .   1   .   1   28    28    ASN   CA     C   13   53.44746    0.4    .   1   .   .   .   .   .   28    ASN   CA     .   51862   1
      234    .   1   .   1   28    28    ASN   CB     C   13   38.76205    0.4    .   1   .   .   .   .   .   28    ASN   CB     .   51862   1
      235    .   1   .   1   28    28    ASN   N      N   15   117.02506   0.2    .   1   .   .   .   .   .   28    ASN   N      .   51862   1
      236    .   1   .   1   29    29    SER   H      H   1    8.04351     0.04   .   1   .   .   .   .   .   29    SER   H      .   51862   1
      237    .   1   .   1   29    29    SER   HA     H   1    4.29286     0.04   .   1   .   .   .   .   .   29    SER   HA     .   51862   1
      238    .   1   .   1   29    29    SER   HB2    H   1    3.77609     0.04   .   2   .   .   .   .   .   29    SER   HB2    .   51862   1
      239    .   1   .   1   29    29    SER   HB3    H   1    3.83477     0.04   .   2   .   .   .   .   .   29    SER   HB3    .   51862   1
      240    .   1   .   1   29    29    SER   C      C   13   174.32699   0.4    .   1   .   .   .   .   .   29    SER   C      .   51862   1
      241    .   1   .   1   29    29    SER   CA     C   13   58.74798    0.4    .   1   .   .   .   .   .   29    SER   CA     .   51862   1
      242    .   1   .   1   29    29    SER   CB     C   13   63.73826    0.4    .   1   .   .   .   .   .   29    SER   CB     .   51862   1
      243    .   1   .   1   29    29    SER   N      N   15   115.86051   0.2    .   1   .   .   .   .   .   29    SER   N      .   51862   1
      244    .   1   .   1   30    30    ALA   H      H   1    8.16578     0.04   .   1   .   .   .   .   .   30    ALA   H      .   51862   1
      245    .   1   .   1   30    30    ALA   HA     H   1    4.25378     0.04   .   1   .   .   .   .   .   30    ALA   HA     .   51862   1
      246    .   1   .   1   30    30    ALA   HB1    H   1    1.30492     0.04   .   1   .   .   .   .   .   30    ALA   HB#    .   51862   1
      247    .   1   .   1   30    30    ALA   HB2    H   1    1.30492     0.04   .   1   .   .   .   .   .   30    ALA   HB#    .   51862   1
      248    .   1   .   1   30    30    ALA   HB3    H   1    1.30492     0.04   .   1   .   .   .   .   .   30    ALA   HB#    .   51862   1
      249    .   1   .   1   30    30    ALA   C      C   13   177.74218   0.4    .   1   .   .   .   .   .   30    ALA   C      .   51862   1
      250    .   1   .   1   30    30    ALA   CA     C   13   52.71344    0.4    .   1   .   .   .   .   .   30    ALA   CA     .   51862   1
      251    .   1   .   1   30    30    ALA   CB     C   13   19.15169    0.4    .   1   .   .   .   .   .   30    ALA   CB     .   51862   1
      252    .   1   .   1   30    30    ALA   N      N   15   125.57829   0.2    .   1   .   .   .   .   .   30    ALA   N      .   51862   1
      253    .   1   .   1   31    31    VAL   H      H   1    7.86475     0.04   .   1   .   .   .   .   .   31    VAL   H      .   51862   1
      254    .   1   .   1   31    31    VAL   HA     H   1    3.95578     0.04   .   1   .   .   .   .   .   31    VAL   HA     .   51862   1
      255    .   1   .   1   31    31    VAL   HB     H   1    1.96766     0.04   .   1   .   .   .   .   .   31    VAL   HB     .   51862   1
      256    .   1   .   1   31    31    VAL   HG11   H   1    0.81933     0.04   .   1   .   .   .   .   .   31    VAL   HG1#   .   51862   1
      257    .   1   .   1   31    31    VAL   HG12   H   1    0.81933     0.04   .   1   .   .   .   .   .   31    VAL   HG1#   .   51862   1
      258    .   1   .   1   31    31    VAL   HG13   H   1    0.81933     0.04   .   1   .   .   .   .   .   31    VAL   HG1#   .   51862   1
      259    .   1   .   1   31    31    VAL   HG21   H   1    0.81933     0.04   .   1   .   .   .   .   .   31    VAL   HG2#   .   51862   1
      260    .   1   .   1   31    31    VAL   HG22   H   1    0.81933     0.04   .   1   .   .   .   .   .   31    VAL   HG2#   .   51862   1
      261    .   1   .   1   31    31    VAL   HG23   H   1    0.81933     0.04   .   1   .   .   .   .   .   31    VAL   HG2#   .   51862   1
      262    .   1   .   1   31    31    VAL   C      C   13   176.15345   0.4    .   1   .   .   .   .   .   31    VAL   C      .   51862   1
      263    .   1   .   1   31    31    VAL   CA     C   13   62.47062    0.4    .   1   .   .   .   .   .   31    VAL   CA     .   51862   1
      264    .   1   .   1   31    31    VAL   CB     C   13   32.50708    0.4    .   1   .   .   .   .   .   31    VAL   CB     .   51862   1
      265    .   1   .   1   31    31    VAL   CG1    C   13   20.83321    0.4    .   1   .   .   .   .   .   31    VAL   CG1    .   51862   1
      266    .   1   .   1   31    31    VAL   CG2    C   13   20.83321    0.4    .   1   .   .   .   .   .   31    VAL   CG2    .   51862   1
      267    .   1   .   1   31    31    VAL   N      N   15   118.75439   0.2    .   1   .   .   .   .   .   31    VAL   N      .   51862   1
      268    .   1   .   1   32    32    LYS   H      H   1    8.21069     0.04   .   1   .   .   .   .   .   32    LYS   H      .   51862   1
      269    .   1   .   1   32    32    LYS   HA     H   1    4.23301     0.04   .   1   .   .   .   .   .   32    LYS   HA     .   51862   1
      270    .   1   .   1   32    32    LYS   HB2    H   1    1.66653     0.04   .   2   .   .   .   .   .   32    LYS   HB2    .   51862   1
      271    .   1   .   1   32    32    LYS   HB3    H   1    1.72764     0.04   .   2   .   .   .   .   .   32    LYS   HB3    .   51862   1
      272    .   1   .   1   32    32    LYS   HG2    H   1    1.32629     0.04   .   2   .   .   .   .   .   32    LYS   HG2    .   51862   1
      273    .   1   .   1   32    32    LYS   HG3    H   1    1.35791     0.04   .   2   .   .   .   .   .   32    LYS   HG3    .   51862   1
      274    .   1   .   1   32    32    LYS   HD2    H   1    1.5977      0.04   .   1   .   .   .   .   .   32    LYS   HD2    .   51862   1
      275    .   1   .   1   32    32    LYS   HD3    H   1    1.5977      0.04   .   1   .   .   .   .   .   32    LYS   HD3    .   51862   1
      276    .   1   .   1   32    32    LYS   HE2    H   1    2.90815     0.04   .   1   .   .   .   .   .   32    LYS   HE2    .   51862   1
      277    .   1   .   1   32    32    LYS   HE3    H   1    2.90815     0.04   .   1   .   .   .   .   .   32    LYS   HE3    .   51862   1
      278    .   1   .   1   32    32    LYS   C      C   13   176.07626   0.4    .   1   .   .   .   .   .   32    LYS   C      .   51862   1
      279    .   1   .   1   32    32    LYS   CA     C   13   56.15124    0.4    .   1   .   .   .   .   .   32    LYS   CA     .   51862   1
      280    .   1   .   1   32    32    LYS   CB     C   13   33.00382    0.4    .   1   .   .   .   .   .   32    LYS   CB     .   51862   1
      281    .   1   .   1   32    32    LYS   CG     C   13   24.65161    0.4    .   1   .   .   .   .   .   32    LYS   CG     .   51862   1
      282    .   1   .   1   32    32    LYS   CD     C   13   29.0343     0.4    .   1   .   .   .   .   .   32    LYS   CD     .   51862   1
      283    .   1   .   1   32    32    LYS   CE     C   13   42.10822    0.4    .   1   .   .   .   .   .   32    LYS   CE     .   51862   1
      284    .   1   .   1   32    32    LYS   N      N   15   124.78833   0.2    .   1   .   .   .   .   .   32    LYS   N      .   51862   1
      285    .   1   .   1   33    33    ASN   H      H   1    8.34134     0.04   .   1   .   .   .   .   .   33    ASN   H      .   51862   1
      286    .   1   .   1   33    33    ASN   HA     H   1    4.60518     0.04   .   1   .   .   .   .   .   33    ASN   HA     .   51862   1
      287    .   1   .   1   33    33    ASN   HB2    H   1    2.67869     0.04   .   1   .   .   .   .   .   33    ASN   HB2    .   51862   1
      288    .   1   .   1   33    33    ASN   HB3    H   1    2.67869     0.04   .   1   .   .   .   .   .   33    ASN   HB3    .   51862   1
      289    .   1   .   1   33    33    ASN   C      C   13   174.81278   0.4    .   1   .   .   .   .   .   33    ASN   C      .   51862   1
      290    .   1   .   1   33    33    ASN   CA     C   13   53.18556    0.4    .   1   .   .   .   .   .   33    ASN   CA     .   51862   1
      291    .   1   .   1   33    33    ASN   CB     C   13   38.97668    0.4    .   1   .   .   .   .   .   33    ASN   CB     .   51862   1
      292    .   1   .   1   33    33    ASN   N      N   15   119.93225   0.2    .   1   .   .   .   .   .   33    ASN   N      .   51862   1
      293    .   1   .   1   34    34    ASN   H      H   1    8.35856     0.04   .   1   .   .   .   .   .   34    ASN   H      .   51862   1
      294    .   1   .   1   34    34    ASN   N      N   15   119.40517   0.2    .   1   .   .   .   .   .   34    ASN   N      .   51862   1
      295    .   1   .   1   39    39    PRO   HA     H   1    4.23983     0.04   .   1   .   .   .   .   .   39    PRO   HA     .   51862   1
      296    .   1   .   1   39    39    PRO   HB2    H   1    1.59607     0.04   .   2   .   .   .   .   .   39    PRO   HB2    .   51862   1
      297    .   1   .   1   39    39    PRO   HB3    H   1    1.77825     0.04   .   2   .   .   .   .   .   39    PRO   HB3    .   51862   1
      298    .   1   .   1   39    39    PRO   HG2    H   1    1.55409     0.04   .   2   .   .   .   .   .   39    PRO   HG2    .   51862   1
      299    .   1   .   1   39    39    PRO   HG3    H   1    1.74073     0.04   .   2   .   .   .   .   .   39    PRO   HG3    .   51862   1
      300    .   1   .   1   39    39    PRO   HD2    H   1    3.41013     0.04   .   1   .   .   .   .   .   39    PRO   HD2    .   51862   1
      301    .   1   .   1   39    39    PRO   HD3    H   1    3.41013     0.04   .   1   .   .   .   .   .   39    PRO   HD3    .   51862   1
      302    .   1   .   1   39    39    PRO   C      C   13   175.72436   0.4    .   1   .   .   .   .   .   39    PRO   C      .   51862   1
      303    .   1   .   1   39    39    PRO   CA     C   13   62.63536    0.4    .   1   .   .   .   .   .   39    PRO   CA     .   51862   1
      304    .   1   .   1   39    39    PRO   CB     C   13   31.80724    0.4    .   1   .   .   .   .   .   39    PRO   CB     .   51862   1
      305    .   1   .   1   39    39    PRO   CG     C   13   27.50986    0.4    .   1   .   .   .   .   .   39    PRO   CG     .   51862   1
      306    .   1   .   1   39    39    PRO   CD     C   13   50.24358    0.4    .   1   .   .   .   .   .   39    PRO   CD     .   51862   1
      307    .   1   .   1   40    40    SER   H      H   1    8.43194     0.04   .   1   .   .   .   .   .   40    SER   H      .   51862   1
      308    .   1   .   1   40    40    SER   HA     H   1    4.33607     0.04   .   1   .   .   .   .   .   40    SER   HA     .   51862   1
      309    .   1   .   1   40    40    SER   HB2    H   1    3.98044     0.04   .   2   .   .   .   .   .   40    SER   HB2    .   51862   1
      310    .   1   .   1   40    40    SER   HB3    H   1    4.23213     0.04   .   2   .   .   .   .   .   40    SER   HB3    .   51862   1
      311    .   1   .   1   40    40    SER   C      C   13   174.52681   0.4    .   1   .   .   .   .   .   40    SER   C      .   51862   1
      312    .   1   .   1   40    40    SER   CA     C   13   57.4345     0.4    .   1   .   .   .   .   .   40    SER   CA     .   51862   1
      313    .   1   .   1   40    40    SER   CB     C   13   65.08064    0.4    .   1   .   .   .   .   .   40    SER   CB     .   51862   1
      314    .   1   .   1   40    40    SER   N      N   15   117.8748    0.2    .   1   .   .   .   .   .   40    SER   N      .   51862   1
      315    .   1   .   1   41    41    ASP   H      H   1    8.68613     0.04   .   1   .   .   .   .   .   41    ASP   H      .   51862   1
      316    .   1   .   1   41    41    ASP   HA     H   1    4.35439     0.04   .   1   .   .   .   .   .   41    ASP   HA     .   51862   1
      317    .   1   .   1   41    41    ASP   HB2    H   1    2.54858     0.04   .   2   .   .   .   .   .   41    ASP   HB2    .   51862   1
      318    .   1   .   1   41    41    ASP   HB3    H   1    2.61662     0.04   .   2   .   .   .   .   .   41    ASP   HB3    .   51862   1
      319    .   1   .   1   41    41    ASP   C      C   13   178.02496   0.4    .   1   .   .   .   .   .   41    ASP   C      .   51862   1
      320    .   1   .   1   41    41    ASP   CA     C   13   57.49877    0.4    .   1   .   .   .   .   .   41    ASP   CA     .   51862   1
      321    .   1   .   1   41    41    ASP   CB     C   13   40.74988    0.4    .   1   .   .   .   .   .   41    ASP   CB     .   51862   1
      322    .   1   .   1   41    41    ASP   N      N   15   120.85859   0.2    .   1   .   .   .   .   .   41    ASP   N      .   51862   1
      323    .   1   .   1   42    42    LYS   H      H   1    8.05072     0.04   .   1   .   .   .   .   .   42    LYS   H      .   51862   1
      324    .   1   .   1   42    42    LYS   HA     H   1    3.8924      0.04   .   1   .   .   .   .   .   42    LYS   HA     .   51862   1
      325    .   1   .   1   42    42    LYS   HB2    H   1    1.65184     0.04   .   2   .   .   .   .   .   42    LYS   HB2    .   51862   1
      326    .   1   .   1   42    42    LYS   HB3    H   1    1.76475     0.04   .   2   .   .   .   .   .   42    LYS   HB3    .   51862   1
      327    .   1   .   1   42    42    LYS   HG2    H   1    1.24793     0.04   .   2   .   .   .   .   .   42    LYS   HG2    .   51862   1
      328    .   1   .   1   42    42    LYS   HG3    H   1    1.36846     0.04   .   2   .   .   .   .   .   42    LYS   HG3    .   51862   1
      329    .   1   .   1   42    42    LYS   HD2    H   1    1.56731     0.04   .   2   .   .   .   .   .   42    LYS   HD2    .   51862   1
      330    .   1   .   1   42    42    LYS   HD3    H   1    1.59471     0.04   .   2   .   .   .   .   .   42    LYS   HD3    .   51862   1
      331    .   1   .   1   42    42    LYS   HE2    H   1    2.9067      0.04   .   1   .   .   .   .   .   42    LYS   HE2    .   51862   1
      332    .   1   .   1   42    42    LYS   HE3    H   1    2.9067      0.04   .   1   .   .   .   .   .   42    LYS   HE3    .   51862   1
      333    .   1   .   1   42    42    LYS   C      C   13   177.9762    0.4    .   1   .   .   .   .   .   42    LYS   C      .   51862   1
      334    .   1   .   1   42    42    LYS   CA     C   13   59.6455     0.4    .   1   .   .   .   .   .   42    LYS   CA     .   51862   1
      335    .   1   .   1   42    42    LYS   CB     C   13   32.59559    0.4    .   1   .   .   .   .   .   42    LYS   CB     .   51862   1
      336    .   1   .   1   42    42    LYS   CG     C   13   24.69136    0.4    .   1   .   .   .   .   .   42    LYS   CG     .   51862   1
      337    .   1   .   1   42    42    LYS   CD     C   13   29.44666    0.4    .   1   .   .   .   .   .   42    LYS   CD     .   51862   1
      338    .   1   .   1   42    42    LYS   CE     C   13   42.04504    0.4    .   1   .   .   .   .   .   42    LYS   CE     .   51862   1
      339    .   1   .   1   42    42    LYS   N      N   15   119.54165   0.2    .   1   .   .   .   .   .   42    LYS   N      .   51862   1
      340    .   1   .   1   43    43    HIS   H      H   1    7.89794     0.04   .   1   .   .   .   .   .   43    HIS   H      .   51862   1
      341    .   1   .   1   43    43    HIS   HA     H   1    4.15957     0.04   .   1   .   .   .   .   .   43    HIS   HA     .   51862   1
      342    .   1   .   1   43    43    HIS   HB2    H   1    3.169       0.04   .   2   .   .   .   .   .   43    HIS   HB2    .   51862   1
      343    .   1   .   1   43    43    HIS   HB3    H   1    3.41461     0.04   .   2   .   .   .   .   .   43    HIS   HB3    .   51862   1
      344    .   1   .   1   43    43    HIS   HD2    H   1    6.3929      0.04   .   1   .   .   .   .   .   43    HIS   HD2    .   51862   1
      345    .   1   .   1   43    43    HIS   C      C   13   178.11853   0.4    .   1   .   .   .   .   .   43    HIS   C      .   51862   1
      346    .   1   .   1   43    43    HIS   CA     C   13   59.2705     0.4    .   1   .   .   .   .   .   43    HIS   CA     .   51862   1
      347    .   1   .   1   43    43    HIS   CB     C   13   28.67447    0.4    .   1   .   .   .   .   .   43    HIS   CB     .   51862   1
      348    .   1   .   1   43    43    HIS   CD2    C   13   124.71601   0.4    .   1   .   .   .   .   .   43    HIS   CD2    .   51862   1
      349    .   1   .   1   43    43    HIS   N      N   15   119.35594   0.2    .   1   .   .   .   .   .   43    HIS   N      .   51862   1
      350    .   1   .   1   44    44    ILE   H      H   1    8.14992     0.04   .   1   .   .   .   .   .   44    ILE   H      .   51862   1
      351    .   1   .   1   44    44    ILE   HA     H   1    3.49518     0.04   .   1   .   .   .   .   .   44    ILE   HA     .   51862   1
      352    .   1   .   1   44    44    ILE   HB     H   1    2.01346     0.04   .   1   .   .   .   .   .   44    ILE   HB     .   51862   1
      353    .   1   .   1   44    44    ILE   HG12   H   1    1.87823     0.04   .   1   .   .   .   .   .   44    ILE   HG12   .   51862   1
      354    .   1   .   1   44    44    ILE   HG13   H   1    1.87823     0.04   .   1   .   .   .   .   .   44    ILE   HG13   .   51862   1
      355    .   1   .   1   44    44    ILE   HG21   H   1    0.89345     0.04   .   1   .   .   .   .   .   44    ILE   HG2#   .   51862   1
      356    .   1   .   1   44    44    ILE   HG22   H   1    0.89345     0.04   .   1   .   .   .   .   .   44    ILE   HG2#   .   51862   1
      357    .   1   .   1   44    44    ILE   HG23   H   1    0.89345     0.04   .   1   .   .   .   .   .   44    ILE   HG2#   .   51862   1
      358    .   1   .   1   44    44    ILE   HD11   H   1    0.79573     0.04   .   1   .   .   .   .   .   44    ILE   HD1#   .   51862   1
      359    .   1   .   1   44    44    ILE   HD12   H   1    0.79573     0.04   .   1   .   .   .   .   .   44    ILE   HD1#   .   51862   1
      360    .   1   .   1   44    44    ILE   HD13   H   1    0.79573     0.04   .   1   .   .   .   .   .   44    ILE   HD1#   .   51862   1
      361    .   1   .   1   44    44    ILE   C      C   13   177.26656   0.4    .   1   .   .   .   .   .   44    ILE   C      .   51862   1
      362    .   1   .   1   44    44    ILE   CA     C   13   66.01325    0.4    .   1   .   .   .   .   .   44    ILE   CA     .   51862   1
      363    .   1   .   1   44    44    ILE   CB     C   13   38.17616    0.4    .   1   .   .   .   .   .   44    ILE   CB     .   51862   1
      364    .   1   .   1   44    44    ILE   CG1    C   13   28.86725    0.4    .   1   .   .   .   .   .   44    ILE   CG1    .   51862   1
      365    .   1   .   1   44    44    ILE   CG2    C   13   17.28579    0.4    .   1   .   .   .   .   .   44    ILE   CG2    .   51862   1
      366    .   1   .   1   44    44    ILE   CD1    C   13   13.89152    0.4    .   1   .   .   .   .   .   44    ILE   CD1    .   51862   1
      367    .   1   .   1   44    44    ILE   N      N   15   119.8262    0.2    .   1   .   .   .   .   .   44    ILE   N      .   51862   1
      368    .   1   .   1   45    45    LYS   H      H   1    8.37319     0.04   .   1   .   .   .   .   .   45    LYS   H      .   51862   1
      369    .   1   .   1   45    45    LYS   HA     H   1    3.79101     0.04   .   1   .   .   .   .   .   45    LYS   HA     .   51862   1
      370    .   1   .   1   45    45    LYS   HB2    H   1    1.75427     0.04   .   1   .   .   .   .   .   45    LYS   HB2    .   51862   1
      371    .   1   .   1   45    45    LYS   HB3    H   1    1.75427     0.04   .   1   .   .   .   .   .   45    LYS   HB3    .   51862   1
      372    .   1   .   1   45    45    LYS   HG2    H   1    1.14617     0.04   .   2   .   .   .   .   .   45    LYS   HG2    .   51862   1
      373    .   1   .   1   45    45    LYS   HG3    H   1    1.38067     0.04   .   2   .   .   .   .   .   45    LYS   HG3    .   51862   1
      374    .   1   .   1   45    45    LYS   HD2    H   1    1.43442     0.04   .   1   .   .   .   .   .   45    LYS   HD2    .   51862   1
      375    .   1   .   1   45    45    LYS   HD3    H   1    1.43442     0.04   .   1   .   .   .   .   .   45    LYS   HD3    .   51862   1
      376    .   1   .   1   45    45    LYS   HE2    H   1    2.56851     0.04   .   1   .   .   .   .   .   45    LYS   HE2    .   51862   1
      377    .   1   .   1   45    45    LYS   HE3    H   1    2.56851     0.04   .   1   .   .   .   .   .   45    LYS   HE3    .   51862   1
      378    .   1   .   1   45    45    LYS   C      C   13   179.38053   0.4    .   1   .   .   .   .   .   45    LYS   C      .   51862   1
      379    .   1   .   1   45    45    LYS   CA     C   13   60.17426    0.4    .   1   .   .   .   .   .   45    LYS   CA     .   51862   1
      380    .   1   .   1   45    45    LYS   CB     C   13   32.32486    0.4    .   1   .   .   .   .   .   45    LYS   CB     .   51862   1
      381    .   1   .   1   45    45    LYS   CG     C   13   25.98879    0.4    .   1   .   .   .   .   .   45    LYS   CG     .   51862   1
      382    .   1   .   1   45    45    LYS   CD     C   13   29.13211    0.4    .   1   .   .   .   .   .   45    LYS   CD     .   51862   1
      383    .   1   .   1   45    45    LYS   CE     C   13   41.8358     0.4    .   1   .   .   .   .   .   45    LYS   CE     .   51862   1
      384    .   1   .   1   45    45    LYS   N      N   15   119.23224   0.2    .   1   .   .   .   .   .   45    LYS   N      .   51862   1
      385    .   1   .   1   46    46    GLU   H      H   1    8.18469     0.04   .   1   .   .   .   .   .   46    GLU   H      .   51862   1
      386    .   1   .   1   46    46    GLU   HA     H   1    3.9663      0.04   .   1   .   .   .   .   .   46    GLU   HA     .   51862   1
      387    .   1   .   1   46    46    GLU   HB2    H   1    1.94768     0.04   .   2   .   .   .   .   .   46    GLU   HB2    .   51862   1
      388    .   1   .   1   46    46    GLU   HB3    H   1    2.05651     0.04   .   2   .   .   .   .   .   46    GLU   HB3    .   51862   1
      389    .   1   .   1   46    46    GLU   HG2    H   1    2.18813     0.04   .   2   .   .   .   .   .   46    GLU   HG2    .   51862   1
      390    .   1   .   1   46    46    GLU   HG3    H   1    2.43684     0.04   .   2   .   .   .   .   .   46    GLU   HG3    .   51862   1
      391    .   1   .   1   46    46    GLU   C      C   13   179.21892   0.4    .   1   .   .   .   .   .   46    GLU   C      .   51862   1
      392    .   1   .   1   46    46    GLU   CA     C   13   59.30826    0.4    .   1   .   .   .   .   .   46    GLU   CA     .   51862   1
      393    .   1   .   1   46    46    GLU   CB     C   13   29.27816    0.4    .   1   .   .   .   .   .   46    GLU   CB     .   51862   1
      394    .   1   .   1   46    46    GLU   CG     C   13   36.83052    0.4    .   1   .   .   .   .   .   46    GLU   CG     .   51862   1
      395    .   1   .   1   46    46    GLU   N      N   15   118.74918   0.2    .   1   .   .   .   .   .   46    GLU   N      .   51862   1
      396    .   1   .   1   47    47    TYR   H      H   1    8.04033     0.04   .   1   .   .   .   .   .   47    TYR   H      .   51862   1
      397    .   1   .   1   47    47    TYR   HA     H   1    4.37142     0.04   .   1   .   .   .   .   .   47    TYR   HA     .   51862   1
      398    .   1   .   1   47    47    TYR   HB2    H   1    2.83563     0.04   .   2   .   .   .   .   .   47    TYR   HB2    .   51862   1
      399    .   1   .   1   47    47    TYR   HB3    H   1    2.96544     0.04   .   2   .   .   .   .   .   47    TYR   HB3    .   51862   1
      400    .   1   .   1   47    47    TYR   C      C   13   177.17371   0.4    .   1   .   .   .   .   .   47    TYR   C      .   51862   1
      401    .   1   .   1   47    47    TYR   CA     C   13   60.94116    0.4    .   1   .   .   .   .   .   47    TYR   CA     .   51862   1
      402    .   1   .   1   47    47    TYR   CB     C   13   37.96973    0.4    .   1   .   .   .   .   .   47    TYR   CB     .   51862   1
      403    .   1   .   1   47    47    TYR   N      N   15   122.14378   0.2    .   1   .   .   .   .   .   47    TYR   N      .   51862   1
      404    .   1   .   1   48    48    LEU   H      H   1    8.44035     0.04   .   1   .   .   .   .   .   48    LEU   H      .   51862   1
      405    .   1   .   1   48    48    LEU   HA     H   1    3.55715     0.04   .   1   .   .   .   .   .   48    LEU   HA     .   51862   1
      406    .   1   .   1   48    48    LEU   HB2    H   1    1.20011     0.04   .   2   .   .   .   .   .   48    LEU   HB2    .   51862   1
      407    .   1   .   1   48    48    LEU   HB3    H   1    1.70308     0.04   .   2   .   .   .   .   .   48    LEU   HB3    .   51862   1
      408    .   1   .   1   48    48    LEU   HG     H   1    1.63986     0.04   .   1   .   .   .   .   .   48    LEU   HG     .   51862   1
      409    .   1   .   1   48    48    LEU   HD11   H   1    0.69799     0.04   .   2   .   .   .   .   .   48    LEU   HD1#   .   51862   1
      410    .   1   .   1   48    48    LEU   HD12   H   1    0.69799     0.04   .   2   .   .   .   .   .   48    LEU   HD1#   .   51862   1
      411    .   1   .   1   48    48    LEU   HD13   H   1    0.69799     0.04   .   2   .   .   .   .   .   48    LEU   HD1#   .   51862   1
      412    .   1   .   1   48    48    LEU   HD21   H   1    0.70566     0.04   .   2   .   .   .   .   .   48    LEU   HD2#   .   51862   1
      413    .   1   .   1   48    48    LEU   HD22   H   1    0.70566     0.04   .   2   .   .   .   .   .   48    LEU   HD2#   .   51862   1
      414    .   1   .   1   48    48    LEU   HD23   H   1    0.70566     0.04   .   2   .   .   .   .   .   48    LEU   HD2#   .   51862   1
      415    .   1   .   1   48    48    LEU   C      C   13   178.56746   0.4    .   1   .   .   .   .   .   48    LEU   C      .   51862   1
      416    .   1   .   1   48    48    LEU   CA     C   13   57.90057    0.4    .   1   .   .   .   .   .   48    LEU   CA     .   51862   1
      417    .   1   .   1   48    48    LEU   CB     C   13   41.6758     0.4    .   1   .   .   .   .   .   48    LEU   CB     .   51862   1
      418    .   1   .   1   48    48    LEU   CG     C   13   27.47944    0.4    .   1   .   .   .   .   .   48    LEU   CG     .   51862   1
      419    .   1   .   1   48    48    LEU   CD1    C   13   25.90292    0.4    .   2   .   .   .   .   .   48    LEU   CD1    .   51862   1
      420    .   1   .   1   48    48    LEU   CD2    C   13   24.9927     0.4    .   2   .   .   .   .   .   48    LEU   CD2    .   51862   1
      421    .   1   .   1   48    48    LEU   N      N   15   118.23018   0.2    .   1   .   .   .   .   .   48    LEU   N      .   51862   1
      422    .   1   .   1   49    49    ASN   H      H   1    7.63417     0.04   .   1   .   .   .   .   .   49    ASN   H      .   51862   1
      423    .   1   .   1   49    49    ASN   HA     H   1    4.31998     0.04   .   1   .   .   .   .   .   49    ASN   HA     .   51862   1
      424    .   1   .   1   49    49    ASN   HB2    H   1    2.75448     0.04   .   1   .   .   .   .   .   49    ASN   HB2    .   51862   1
      425    .   1   .   1   49    49    ASN   HB3    H   1    2.75448     0.04   .   1   .   .   .   .   .   49    ASN   HB3    .   51862   1
      426    .   1   .   1   49    49    ASN   C      C   13   177.50142   0.4    .   1   .   .   .   .   .   49    ASN   C      .   51862   1
      427    .   1   .   1   49    49    ASN   CA     C   13   55.98504    0.4    .   1   .   .   .   .   .   49    ASN   CA     .   51862   1
      428    .   1   .   1   49    49    ASN   CB     C   13   38.72216    0.4    .   1   .   .   .   .   .   49    ASN   CB     .   51862   1
      429    .   1   .   1   49    49    ASN   N      N   15   114.18944   0.2    .   1   .   .   .   .   .   49    ASN   N      .   51862   1
      430    .   1   .   1   50    50    LYS   H      H   1    7.72715     0.04   .   1   .   .   .   .   .   50    LYS   H      .   51862   1
      431    .   1   .   1   50    50    LYS   HA     H   1    4.02315     0.04   .   1   .   .   .   .   .   50    LYS   HA     .   51862   1
      432    .   1   .   1   50    50    LYS   HB2    H   1    1.94443     0.04   .   1   .   .   .   .   .   50    LYS   HB2    .   51862   1
      433    .   1   .   1   50    50    LYS   HB3    H   1    1.94443     0.04   .   1   .   .   .   .   .   50    LYS   HB3    .   51862   1
      434    .   1   .   1   50    50    LYS   HG2    H   1    1.32453     0.04   .   2   .   .   .   .   .   50    LYS   HG2    .   51862   1
      435    .   1   .   1   50    50    LYS   HG3    H   1    1.51634     0.04   .   2   .   .   .   .   .   50    LYS   HG3    .   51862   1
      436    .   1   .   1   50    50    LYS   HD2    H   1    1.69423     0.04   .   1   .   .   .   .   .   50    LYS   HD2    .   51862   1
      437    .   1   .   1   50    50    LYS   HD3    H   1    1.69423     0.04   .   1   .   .   .   .   .   50    LYS   HD3    .   51862   1
      438    .   1   .   1   50    50    LYS   HE2    H   1    2.95974     0.04   .   1   .   .   .   .   .   50    LYS   HE2    .   51862   1
      439    .   1   .   1   50    50    LYS   HE3    H   1    2.95974     0.04   .   1   .   .   .   .   .   50    LYS   HE3    .   51862   1
      440    .   1   .   1   50    50    LYS   C      C   13   179.2167    0.4    .   1   .   .   .   .   .   50    LYS   C      .   51862   1
      441    .   1   .   1   50    50    LYS   CA     C   13   59.20141    0.4    .   1   .   .   .   .   .   50    LYS   CA     .   51862   1
      442    .   1   .   1   50    50    LYS   CB     C   13   32.78546    0.4    .   1   .   .   .   .   .   50    LYS   CB     .   51862   1
      443    .   1   .   1   50    50    LYS   CG     C   13   25.0051     0.4    .   1   .   .   .   .   .   50    LYS   CG     .   51862   1
      444    .   1   .   1   50    50    LYS   CD     C   13   29.55385    0.4    .   1   .   .   .   .   .   50    LYS   CD     .   51862   1
      445    .   1   .   1   50    50    LYS   CE     C   13   42.16441    0.4    .   1   .   .   .   .   .   50    LYS   CE     .   51862   1
      446    .   1   .   1   50    50    LYS   N      N   15   120.38656   0.2    .   1   .   .   .   .   .   50    LYS   N      .   51862   1
      447    .   1   .   1   51    51    ILE   H      H   1    7.667       0.04   .   1   .   .   .   .   .   51    ILE   H      .   51862   1
      448    .   1   .   1   51    51    ILE   HA     H   1    4.44596     0.04   .   1   .   .   .   .   .   51    ILE   HA     .   51862   1
      449    .   1   .   1   51    51    ILE   HB     H   1    1.85082     0.04   .   1   .   .   .   .   .   51    ILE   HB     .   51862   1
      450    .   1   .   1   51    51    ILE   HG12   H   1    0.60306     0.04   .   2   .   .   .   .   .   51    ILE   HG12   .   51862   1
      451    .   1   .   1   51    51    ILE   HG13   H   1    0.77896     0.04   .   2   .   .   .   .   .   51    ILE   HG13   .   51862   1
      452    .   1   .   1   51    51    ILE   HG21   H   1    0.40952     0.04   .   1   .   .   .   .   .   51    ILE   HG2#   .   51862   1
      453    .   1   .   1   51    51    ILE   HG22   H   1    0.40952     0.04   .   1   .   .   .   .   .   51    ILE   HG2#   .   51862   1
      454    .   1   .   1   51    51    ILE   HG23   H   1    0.40952     0.04   .   1   .   .   .   .   .   51    ILE   HG2#   .   51862   1
      455    .   1   .   1   51    51    ILE   HD11   H   1    0.46934     0.04   .   1   .   .   .   .   .   51    ILE   HD1#   .   51862   1
      456    .   1   .   1   51    51    ILE   HD12   H   1    0.46934     0.04   .   1   .   .   .   .   .   51    ILE   HD1#   .   51862   1
      457    .   1   .   1   51    51    ILE   HD13   H   1    0.46934     0.04   .   1   .   .   .   .   .   51    ILE   HD1#   .   51862   1
      458    .   1   .   1   51    51    ILE   C      C   13   177.05037   0.4    .   1   .   .   .   .   .   51    ILE   C      .   51862   1
      459    .   1   .   1   51    51    ILE   CA     C   13   60.70972    0.4    .   1   .   .   .   .   .   51    ILE   CA     .   51862   1
      460    .   1   .   1   51    51    ILE   CB     C   13   38.31894    0.4    .   1   .   .   .   .   .   51    ILE   CB     .   51862   1
      461    .   1   .   1   51    51    ILE   CG1    C   13   26.44652    0.4    .   1   .   .   .   .   .   51    ILE   CG1    .   51862   1
      462    .   1   .   1   51    51    ILE   CG2    C   13   17.57398    0.4    .   1   .   .   .   .   .   51    ILE   CG2    .   51862   1
      463    .   1   .   1   51    51    ILE   CD1    C   13   15.50859    0.4    .   1   .   .   .   .   .   51    ILE   CD1    .   51862   1
      464    .   1   .   1   51    51    ILE   N      N   15   111.18075   0.2    .   1   .   .   .   .   .   51    ILE   N      .   51862   1
      465    .   1   .   1   52    52    GLN   H      H   1    7.19941     0.04   .   1   .   .   .   .   .   52    GLN   H      .   51862   1
      466    .   1   .   1   52    52    GLN   HA     H   1    3.74554     0.04   .   1   .   .   .   .   .   52    GLN   HA     .   51862   1
      467    .   1   .   1   52    52    GLN   HB2    H   1    2.014       0.04   .   2   .   .   .   .   .   52    GLN   HB2    .   51862   1
      468    .   1   .   1   52    52    GLN   HB3    H   1    2.22469     0.04   .   2   .   .   .   .   .   52    GLN   HB3    .   51862   1
      469    .   1   .   1   52    52    GLN   HG2    H   1    2.15808     0.04   .   2   .   .   .   .   .   52    GLN   HG2    .   51862   1
      470    .   1   .   1   52    52    GLN   HG3    H   1    2.28671     0.04   .   2   .   .   .   .   .   52    GLN   HG3    .   51862   1
      471    .   1   .   1   52    52    GLN   C      C   13   176.82509   0.4    .   1   .   .   .   .   .   52    GLN   C      .   51862   1
      472    .   1   .   1   52    52    GLN   CA     C   13   59.68925    0.4    .   1   .   .   .   .   .   52    GLN   CA     .   51862   1
      473    .   1   .   1   52    52    GLN   CB     C   13   29.09076    0.4    .   1   .   .   .   .   .   52    GLN   CB     .   51862   1
      474    .   1   .   1   52    52    GLN   CG     C   13   33.44861    0.4    .   1   .   .   .   .   .   52    GLN   CG     .   51862   1
      475    .   1   .   1   52    52    GLN   N      N   15   121.87417   0.2    .   1   .   .   .   .   .   52    GLN   N      .   51862   1
      476    .   1   .   1   53    53    ASN   H      H   1    8.50177     0.04   .   1   .   .   .   .   .   53    ASN   H      .   51862   1
      477    .   1   .   1   53    53    ASN   HA     H   1    4.51614     0.04   .   1   .   .   .   .   .   53    ASN   HA     .   51862   1
      478    .   1   .   1   53    53    ASN   HB2    H   1    2.70058     0.04   .   1   .   .   .   .   .   53    ASN   HB2    .   51862   1
      479    .   1   .   1   53    53    ASN   HB3    H   1    2.70058     0.04   .   1   .   .   .   .   .   53    ASN   HB3    .   51862   1
      480    .   1   .   1   53    53    ASN   C      C   13   175.77872   0.4    .   1   .   .   .   .   .   53    ASN   C      .   51862   1
      481    .   1   .   1   53    53    ASN   CA     C   13   55.07372    0.4    .   1   .   .   .   .   .   53    ASN   CA     .   51862   1
      482    .   1   .   1   53    53    ASN   CB     C   13   38.08481    0.4    .   1   .   .   .   .   .   53    ASN   CB     .   51862   1
      483    .   1   .   1   53    53    ASN   N      N   15   114.24531   0.2    .   1   .   .   .   .   .   53    ASN   N      .   51862   1
      484    .   1   .   1   54    54    SER   H      H   1    8.23521     0.04   .   1   .   .   .   .   .   54    SER   H      .   51862   1
      485    .   1   .   1   54    54    SER   HA     H   1    4.54976     0.04   .   1   .   .   .   .   .   54    SER   HA     .   51862   1
      486    .   1   .   1   54    54    SER   HB2    H   1    3.73905     0.04   .   2   .   .   .   .   .   54    SER   HB2    .   51862   1
      487    .   1   .   1   54    54    SER   HB3    H   1    3.85931     0.04   .   2   .   .   .   .   .   54    SER   HB3    .   51862   1
      488    .   1   .   1   54    54    SER   C      C   13   174.3011    0.4    .   1   .   .   .   .   .   54    SER   C      .   51862   1
      489    .   1   .   1   54    54    SER   CA     C   13   57.76029    0.4    .   1   .   .   .   .   .   54    SER   CA     .   51862   1
      490    .   1   .   1   54    54    SER   CB     C   13   64.21193    0.4    .   1   .   .   .   .   .   54    SER   CB     .   51862   1
      491    .   1   .   1   54    54    SER   N      N   15   113.77292   0.2    .   1   .   .   .   .   .   54    SER   N      .   51862   1
      492    .   1   .   1   55    55    LEU   H      H   1    7.23903     0.04   .   1   .   .   .   .   .   55    LEU   H      .   51862   1
      493    .   1   .   1   55    55    LEU   HA     H   1    4.04038     0.04   .   1   .   .   .   .   .   55    LEU   HA     .   51862   1
      494    .   1   .   1   55    55    LEU   HB2    H   1    1.40075     0.04   .   2   .   .   .   .   .   55    LEU   HB2    .   51862   1
      495    .   1   .   1   55    55    LEU   HB3    H   1    1.50221     0.04   .   2   .   .   .   .   .   55    LEU   HB3    .   51862   1
      496    .   1   .   1   55    55    LEU   HG     H   1    1.58948     0.04   .   1   .   .   .   .   .   55    LEU   HG     .   51862   1
      497    .   1   .   1   55    55    LEU   HD11   H   1    0.66007     0.04   .   2   .   .   .   .   .   55    LEU   HD1#   .   51862   1
      498    .   1   .   1   55    55    LEU   HD12   H   1    0.66007     0.04   .   2   .   .   .   .   .   55    LEU   HD1#   .   51862   1
      499    .   1   .   1   55    55    LEU   HD13   H   1    0.66007     0.04   .   2   .   .   .   .   .   55    LEU   HD1#   .   51862   1
      500    .   1   .   1   55    55    LEU   HD21   H   1    0.75814     0.04   .   2   .   .   .   .   .   55    LEU   HD2#   .   51862   1
      501    .   1   .   1   55    55    LEU   HD22   H   1    0.75814     0.04   .   2   .   .   .   .   .   55    LEU   HD2#   .   51862   1
      502    .   1   .   1   55    55    LEU   HD23   H   1    0.75814     0.04   .   2   .   .   .   .   .   55    LEU   HD2#   .   51862   1
      503    .   1   .   1   55    55    LEU   C      C   13   175.51149   0.4    .   1   .   .   .   .   .   55    LEU   C      .   51862   1
      504    .   1   .   1   55    55    LEU   CA     C   13   56.11674    0.4    .   1   .   .   .   .   .   55    LEU   CA     .   51862   1
      505    .   1   .   1   55    55    LEU   CB     C   13   43.08828    0.4    .   1   .   .   .   .   .   55    LEU   CB     .   51862   1
      506    .   1   .   1   55    55    LEU   CG     C   13   26.55019    0.4    .   1   .   .   .   .   .   55    LEU   CG     .   51862   1
      507    .   1   .   1   55    55    LEU   CD1    C   13   25.01449    0.4    .   2   .   .   .   .   .   55    LEU   CD1    .   51862   1
      508    .   1   .   1   55    55    LEU   CD2    C   13   24.49459    0.4    .   2   .   .   .   .   .   55    LEU   CD2    .   51862   1
      509    .   1   .   1   55    55    LEU   N      N   15   124.88085   0.2    .   1   .   .   .   .   .   55    LEU   N      .   51862   1
      510    .   1   .   1   56    56    SER   H      H   1    8.86418     0.04   .   1   .   .   .   .   .   56    SER   H      .   51862   1
      511    .   1   .   1   56    56    SER   HA     H   1    4.84539     0.04   .   1   .   .   .   .   .   56    SER   HA     .   51862   1
      512    .   1   .   1   56    56    SER   HB2    H   1    3.79796     0.04   .   2   .   .   .   .   .   56    SER   HB2    .   51862   1
      513    .   1   .   1   56    56    SER   HB3    H   1    4.14011     0.04   .   2   .   .   .   .   .   56    SER   HB3    .   51862   1
      514    .   1   .   1   56    56    SER   C      C   13   173.47618   0.4    .   1   .   .   .   .   .   56    SER   C      .   51862   1
      515    .   1   .   1   56    56    SER   CA     C   13   57.20109    0.4    .   1   .   .   .   .   .   56    SER   CA     .   51862   1
      516    .   1   .   1   56    56    SER   CB     C   13   65.75569    0.4    .   1   .   .   .   .   .   56    SER   CB     .   51862   1
      517    .   1   .   1   56    56    SER   N      N   15   120.31229   0.2    .   1   .   .   .   .   .   56    SER   N      .   51862   1
      518    .   1   .   1   57    57    THR   H      H   1    7.8513      0.04   .   1   .   .   .   .   .   57    THR   H      .   51862   1
      519    .   1   .   1   57    57    THR   HA     H   1    4.39524     0.04   .   1   .   .   .   .   .   57    THR   HA     .   51862   1
      520    .   1   .   1   57    57    THR   HB     H   1    4.34539     0.04   .   1   .   .   .   .   .   57    THR   HB     .   51862   1
      521    .   1   .   1   57    57    THR   HG21   H   1    1.03698     0.04   .   1   .   .   .   .   .   57    THR   HG2*   .   51862   1
      522    .   1   .   1   57    57    THR   HG22   H   1    1.03698     0.04   .   1   .   .   .   .   .   57    THR   HG2*   .   51862   1
      523    .   1   .   1   57    57    THR   HG23   H   1    1.03698     0.04   .   1   .   .   .   .   .   57    THR   HG2*   .   51862   1
      524    .   1   .   1   57    57    THR   C      C   13   174.8507    0.4    .   1   .   .   .   .   .   57    THR   C      .   51862   1
      525    .   1   .   1   57    57    THR   CA     C   13   62.63039    0.4    .   1   .   .   .   .   .   57    THR   CA     .   51862   1
      526    .   1   .   1   57    57    THR   CB     C   13   68.5262     0.4    .   1   .   .   .   .   .   57    THR   CB     .   51862   1
      527    .   1   .   1   57    57    THR   CG2    C   13   21.82204    0.4    .   1   .   .   .   .   .   57    THR   CG2    .   51862   1
      528    .   1   .   1   57    57    THR   N      N   15   108.36314   0.2    .   1   .   .   .   .   .   57    THR   N      .   51862   1
      529    .   1   .   1   58    58    GLU   H      H   1    8.19842     0.04   .   1   .   .   .   .   .   58    GLU   H      .   51862   1
      530    .   1   .   1   58    58    GLU   HA     H   1    4.31104     0.04   .   1   .   .   .   .   .   58    GLU   HA     .   51862   1
      531    .   1   .   1   58    58    GLU   HB2    H   1    1.66311     0.04   .   2   .   .   .   .   .   58    GLU   HB2    .   51862   1
      532    .   1   .   1   58    58    GLU   HB3    H   1    1.93469     0.04   .   2   .   .   .   .   .   58    GLU   HB3    .   51862   1
      533    .   1   .   1   58    58    GLU   HG2    H   1    2.12819     0.04   .   2   .   .   .   .   .   58    GLU   HG2    .   51862   1
      534    .   1   .   1   58    58    GLU   HG3    H   1    2.23278     0.04   .   2   .   .   .   .   .   58    GLU   HG3    .   51862   1
      535    .   1   .   1   58    58    GLU   C      C   13   175.25754   0.4    .   1   .   .   .   .   .   58    GLU   C      .   51862   1
      536    .   1   .   1   58    58    GLU   CA     C   13   54.30162    0.4    .   1   .   .   .   .   .   58    GLU   CA     .   51862   1
      537    .   1   .   1   58    58    GLU   CB     C   13   30.76515    0.4    .   1   .   .   .   .   .   58    GLU   CB     .   51862   1
      538    .   1   .   1   58    58    GLU   CG     C   13   35.8911     0.4    .   1   .   .   .   .   .   58    GLU   CG     .   51862   1
      539    .   1   .   1   58    58    GLU   N      N   15   122.46914   0.2    .   1   .   .   .   .   .   58    GLU   N      .   51862   1
      540    .   1   .   1   59    59    TRP   H      H   1    8.02968     0.04   .   1   .   .   .   .   .   59    TRP   H      .   51862   1
      541    .   1   .   1   59    59    TRP   HA     H   1    4.2382      0.04   .   1   .   .   .   .   .   59    TRP   HA     .   51862   1
      542    .   1   .   1   59    59    TRP   HB2    H   1    2.9037      0.04   .   2   .   .   .   .   .   59    TRP   HB2    .   51862   1
      543    .   1   .   1   59    59    TRP   HB3    H   1    3.12912     0.04   .   2   .   .   .   .   .   59    TRP   HB3    .   51862   1
      544    .   1   .   1   59    59    TRP   HD1    H   1    7.31936     0.04   .   1   .   .   .   .   .   59    TRP   HD1    .   51862   1
      545    .   1   .   1   59    59    TRP   HE1    H   1    10.11114    0.04   .   1   .   .   .   .   .   59    TRP   HE1    .   51862   1
      546    .   1   .   1   59    59    TRP   C      C   13   177.80779   0.4    .   1   .   .   .   .   .   59    TRP   C      .   51862   1
      547    .   1   .   1   59    59    TRP   CA     C   13   58.46312    0.4    .   1   .   .   .   .   .   59    TRP   CA     .   51862   1
      548    .   1   .   1   59    59    TRP   CB     C   13   29.86378    0.4    .   1   .   .   .   .   .   59    TRP   CB     .   51862   1
      549    .   1   .   1   59    59    TRP   CD1    C   13   128.03216   0.4    .   1   .   .   .   .   .   59    TRP   CD1    .   51862   1
      550    .   1   .   1   59    59    TRP   N      N   15   120.40573   0.2    .   1   .   .   .   .   .   59    TRP   N      .   51862   1
      551    .   1   .   1   59    59    TRP   NE1    N   15   129.2379    0.2    .   1   .   .   .   .   .   59    TRP   NE1    .   51862   1
      552    .   1   .   1   60    60    SER   H      H   1    9.05453     0.04   .   1   .   .   .   .   .   60    SER   H      .   51862   1
      553    .   1   .   1   60    60    SER   C      C   13   171.02685   0.4    .   1   .   .   .   .   .   60    SER   C      .   51862   1
      554    .   1   .   1   60    60    SER   N      N   15   119.96074   0.2    .   1   .   .   .   .   .   60    SER   N      .   51862   1
      555    .   1   .   1   63    63    SER   HA     H   1    3.46704     0.04   .   1   .   .   .   .   .   63    SER   HA     .   51862   1
      556    .   1   .   1   63    63    SER   HB2    H   1    2.4919      0.04   .   2   .   .   .   .   .   63    SER   HB2    .   51862   1
      557    .   1   .   1   63    63    SER   HB3    H   1    3.21126     0.04   .   2   .   .   .   .   .   63    SER   HB3    .   51862   1
      558    .   1   .   1   63    63    SER   C      C   13   173.74049   0.4    .   1   .   .   .   .   .   63    SER   C      .   51862   1
      559    .   1   .   1   63    63    SER   CA     C   13   61.48846    0.4    .   1   .   .   .   .   .   63    SER   CA     .   51862   1
      560    .   1   .   1   63    63    SER   CB     C   13   60.96929    0.4    .   1   .   .   .   .   .   63    SER   CB     .   51862   1
      561    .   1   .   1   64    64    VAL   H      H   1    6.8289      0.04   .   1   .   .   .   .   .   64    VAL   H      .   51862   1
      562    .   1   .   1   64    64    VAL   HA     H   1    4.80561     0.04   .   1   .   .   .   .   .   64    VAL   HA     .   51862   1
      563    .   1   .   1   64    64    VAL   HB     H   1    2.31624     0.04   .   1   .   .   .   .   .   64    VAL   HB     .   51862   1
      564    .   1   .   1   64    64    VAL   HG11   H   1    0.13373     0.04   .   2   .   .   .   .   .   64    VAL   HG1#   .   51862   1
      565    .   1   .   1   64    64    VAL   HG12   H   1    0.13373     0.04   .   2   .   .   .   .   .   64    VAL   HG1#   .   51862   1
      566    .   1   .   1   64    64    VAL   HG13   H   1    0.13373     0.04   .   2   .   .   .   .   .   64    VAL   HG1#   .   51862   1
      567    .   1   .   1   64    64    VAL   HG21   H   1    0.84732     0.04   .   2   .   .   .   .   .   64    VAL   HG2#   .   51862   1
      568    .   1   .   1   64    64    VAL   HG22   H   1    0.84732     0.04   .   2   .   .   .   .   .   64    VAL   HG2#   .   51862   1
      569    .   1   .   1   64    64    VAL   HG23   H   1    0.84732     0.04   .   2   .   .   .   .   .   64    VAL   HG2#   .   51862   1
      570    .   1   .   1   64    64    VAL   C      C   13   175.1861    0.4    .   1   .   .   .   .   .   64    VAL   C      .   51862   1
      571    .   1   .   1   64    64    VAL   CA     C   13   58.61528    0.4    .   1   .   .   .   .   .   64    VAL   CA     .   51862   1
      572    .   1   .   1   64    64    VAL   CB     C   13   35.54675    0.4    .   1   .   .   .   .   .   64    VAL   CB     .   51862   1
      573    .   1   .   1   64    64    VAL   CG1    C   13   18.52176    0.4    .   2   .   .   .   .   .   64    VAL   CG1    .   51862   1
      574    .   1   .   1   64    64    VAL   CG2    C   13   21.71645    0.4    .   2   .   .   .   .   .   64    VAL   CG2    .   51862   1
      575    .   1   .   1   64    64    VAL   N      N   15   112.67495   0.2    .   1   .   .   .   .   .   64    VAL   N      .   51862   1
      576    .   1   .   1   65    65    THR   H      H   1    8.45934     0.04   .   1   .   .   .   .   .   65    THR   H      .   51862   1
      577    .   1   .   1   65    65    THR   HA     H   1    4.15661     0.04   .   1   .   .   .   .   .   65    THR   HA     .   51862   1
      578    .   1   .   1   65    65    THR   HB     H   1    4.20779     0.04   .   1   .   .   .   .   .   65    THR   HB     .   51862   1
      579    .   1   .   1   65    65    THR   HG21   H   1    1.09359     0.04   .   1   .   .   .   .   .   65    THR   HG2*   .   51862   1
      580    .   1   .   1   65    65    THR   HG22   H   1    1.09359     0.04   .   1   .   .   .   .   .   65    THR   HG2*   .   51862   1
      581    .   1   .   1   65    65    THR   HG23   H   1    1.09359     0.04   .   1   .   .   .   .   .   65    THR   HG2*   .   51862   1
      582    .   1   .   1   65    65    THR   C      C   13   174.04033   0.4    .   1   .   .   .   .   .   65    THR   C      .   51862   1
      583    .   1   .   1   65    65    THR   CA     C   13   61.75474    0.4    .   1   .   .   .   .   .   65    THR   CA     .   51862   1
      584    .   1   .   1   65    65    THR   CB     C   13   69.28009    0.4    .   1   .   .   .   .   .   65    THR   CB     .   51862   1
      585    .   1   .   1   65    65    THR   CG2    C   13   21.79303    0.4    .   1   .   .   .   .   .   65    THR   CG2    .   51862   1
      586    .   1   .   1   65    65    THR   N      N   15   108.01684   0.2    .   1   .   .   .   .   .   65    THR   N      .   51862   1
      587    .   1   .   1   66    66    CYS   H      H   1    7.39366     0.04   .   1   .   .   .   .   .   66    CYS   H      .   51862   1
      588    .   1   .   1   66    66    CYS   HA     H   1    4.80805     0.04   .   1   .   .   .   .   .   66    CYS   HA     .   51862   1
      589    .   1   .   1   66    66    CYS   HB2    H   1    3.02648     0.04   .   2   .   .   .   .   .   66    CYS   HB2    .   51862   1
      590    .   1   .   1   66    66    CYS   HB3    H   1    3.04267     0.04   .   2   .   .   .   .   .   66    CYS   HB3    .   51862   1
      591    .   1   .   1   66    66    CYS   C      C   13   172.18355   0.4    .   1   .   .   .   .   .   66    CYS   C      .   51862   1
      592    .   1   .   1   66    66    CYS   CA     C   13   54.28225    0.4    .   1   .   .   .   .   .   66    CYS   CA     .   51862   1
      593    .   1   .   1   66    66    CYS   CB     C   13   44.08265    0.4    .   1   .   .   .   .   .   66    CYS   CB     .   51862   1
      594    .   1   .   1   66    66    CYS   N      N   15   116.26589   0.2    .   1   .   .   .   .   .   66    CYS   N      .   51862   1
      595    .   1   .   1   67    67    GLY   H      H   1    8.46096     0.04   .   1   .   .   .   .   .   67    GLY   H      .   51862   1
      596    .   1   .   1   67    67    GLY   HA2    H   1    3.45785     0.04   .   2   .   .   .   .   .   67    GLY   HA2    .   51862   1
      597    .   1   .   1   67    67    GLY   HA3    H   1    3.94583     0.04   .   2   .   .   .   .   .   67    GLY   HA3    .   51862   1
      598    .   1   .   1   67    67    GLY   C      C   13   172.11646   0.4    .   1   .   .   .   .   .   67    GLY   C      .   51862   1
      599    .   1   .   1   67    67    GLY   CA     C   13   44.88       0.4    .   1   .   .   .   .   .   67    GLY   CA     .   51862   1
      600    .   1   .   1   67    67    GLY   N      N   15   111.603     0.2    .   1   .   .   .   .   .   67    GLY   N      .   51862   1
      601    .   1   .   1   68    68    ASN   H      H   1    8.21882     0.04   .   1   .   .   .   .   .   68    ASN   H      .   51862   1
      602    .   1   .   1   68    68    ASN   HA     H   1    5.39686     0.04   .   1   .   .   .   .   .   68    ASN   HA     .   51862   1
      603    .   1   .   1   68    68    ASN   HB2    H   1    2.30753     0.04   .   2   .   .   .   .   .   68    ASN   HB2    .   51862   1
      604    .   1   .   1   68    68    ASN   HB3    H   1    2.65201     0.04   .   2   .   .   .   .   .   68    ASN   HB3    .   51862   1
      605    .   1   .   1   68    68    ASN   HD21   H   1    6.68606     0.04   .   2   .   .   .   .   .   68    ASN   HD21   .   51862   1
      606    .   1   .   1   68    68    ASN   HD22   H   1    7.30368     0.04   .   2   .   .   .   .   .   68    ASN   HD22   .   51862   1
      607    .   1   .   1   68    68    ASN   C      C   13   174.93571   0.4    .   1   .   .   .   .   .   68    ASN   C      .   51862   1
      608    .   1   .   1   68    68    ASN   CA     C   13   51.88466    0.4    .   1   .   .   .   .   .   68    ASN   CA     .   51862   1
      609    .   1   .   1   68    68    ASN   CB     C   13   39.35073    0.4    .   1   .   .   .   .   .   68    ASN   CB     .   51862   1
      610    .   1   .   1   68    68    ASN   N      N   15   118.32152   0.2    .   1   .   .   .   .   .   68    ASN   N      .   51862   1
      611    .   1   .   1   68    68    ASN   ND2    N   15   111.61812   0.2    .   1   .   .   .   .   .   68    ASN   ND2    .   51862   1
      612    .   1   .   1   69    69    GLY   H      H   1    8.81484     0.04   .   1   .   .   .   .   .   69    GLY   H      .   51862   1
      613    .   1   .   1   69    69    GLY   HA2    H   1    3.52255     0.04   .   2   .   .   .   .   .   69    GLY   HA2    .   51862   1
      614    .   1   .   1   69    69    GLY   HA3    H   1    4.09288     0.04   .   2   .   .   .   .   .   69    GLY   HA3    .   51862   1
      615    .   1   .   1   69    69    GLY   C      C   13   172.5881    0.4    .   1   .   .   .   .   .   69    GLY   C      .   51862   1
      616    .   1   .   1   69    69    GLY   CA     C   13   44.78091    0.4    .   1   .   .   .   .   .   69    GLY   CA     .   51862   1
      617    .   1   .   1   69    69    GLY   N      N   15   111.83509   0.2    .   1   .   .   .   .   .   69    GLY   N      .   51862   1
      618    .   1   .   1   70    70    ILE   H      H   1    9.49192     0.04   .   1   .   .   .   .   .   70    ILE   H      .   51862   1
      619    .   1   .   1   70    70    ILE   HA     H   1    5.2539      0.04   .   1   .   .   .   .   .   70    ILE   HA     .   51862   1
      620    .   1   .   1   70    70    ILE   HB     H   1    1.34038     0.04   .   1   .   .   .   .   .   70    ILE   HB     .   51862   1
      621    .   1   .   1   70    70    ILE   HG12   H   1    1.0002      0.04   .   2   .   .   .   .   .   70    ILE   HG12   .   51862   1
      622    .   1   .   1   70    70    ILE   HG13   H   1    1.52811     0.04   .   2   .   .   .   .   .   70    ILE   HG13   .   51862   1
      623    .   1   .   1   70    70    ILE   HG21   H   1    0.81286     0.04   .   1   .   .   .   .   .   70    ILE   HG2#   .   51862   1
      624    .   1   .   1   70    70    ILE   HG22   H   1    0.81286     0.04   .   1   .   .   .   .   .   70    ILE   HG2#   .   51862   1
      625    .   1   .   1   70    70    ILE   HG23   H   1    0.81286     0.04   .   1   .   .   .   .   .   70    ILE   HG2#   .   51862   1
      626    .   1   .   1   70    70    ILE   HD11   H   1    0.75067     0.04   .   1   .   .   .   .   .   70    ILE   HD1#   .   51862   1
      627    .   1   .   1   70    70    ILE   HD12   H   1    0.75067     0.04   .   1   .   .   .   .   .   70    ILE   HD1#   .   51862   1
      628    .   1   .   1   70    70    ILE   HD13   H   1    0.75067     0.04   .   1   .   .   .   .   .   70    ILE   HD1#   .   51862   1
      629    .   1   .   1   70    70    ILE   C      C   13   173.74656   0.4    .   1   .   .   .   .   .   70    ILE   C      .   51862   1
      630    .   1   .   1   70    70    ILE   CA     C   13   56.3576     0.4    .   1   .   .   .   .   .   70    ILE   CA     .   51862   1
      631    .   1   .   1   70    70    ILE   CB     C   13   45.2932     0.4    .   1   .   .   .   .   .   70    ILE   CB     .   51862   1
      632    .   1   .   1   70    70    ILE   CG1    C   13   27.81382    0.4    .   1   .   .   .   .   .   70    ILE   CG1    .   51862   1
      633    .   1   .   1   70    70    ILE   CG2    C   13   19.68532    0.4    .   1   .   .   .   .   .   70    ILE   CG2    .   51862   1
      634    .   1   .   1   70    70    ILE   CD1    C   13   15.05026    0.4    .   1   .   .   .   .   .   70    ILE   CD1    .   51862   1
      635    .   1   .   1   70    70    ILE   N      N   15   121.61806   0.2    .   1   .   .   .   .   .   70    ILE   N      .   51862   1
      636    .   1   .   1   71    71    GLN   H      H   1    8.87587     0.04   .   1   .   .   .   .   .   71    GLN   H      .   51862   1
      637    .   1   .   1   71    71    GLN   HA     H   1    4.58734     0.04   .   1   .   .   .   .   .   71    GLN   HA     .   51862   1
      638    .   1   .   1   71    71    GLN   HB2    H   1    1.63487     0.04   .   2   .   .   .   .   .   71    GLN   HB2    .   51862   1
      639    .   1   .   1   71    71    GLN   HB3    H   1    2.14055     0.04   .   2   .   .   .   .   .   71    GLN   HB3    .   51862   1
      640    .   1   .   1   71    71    GLN   HG2    H   1    2.1701      0.04   .   1   .   .   .   .   .   71    GLN   HG2    .   51862   1
      641    .   1   .   1   71    71    GLN   HG3    H   1    2.1701      0.04   .   1   .   .   .   .   .   71    GLN   HG3    .   51862   1
      642    .   1   .   1   71    71    GLN   C      C   13   175.15444   0.4    .   1   .   .   .   .   .   71    GLN   C      .   51862   1
      643    .   1   .   1   71    71    GLN   CA     C   13   55.23962    0.4    .   1   .   .   .   .   .   71    GLN   CA     .   51862   1
      644    .   1   .   1   71    71    GLN   CB     C   13   34.72789    0.4    .   1   .   .   .   .   .   71    GLN   CB     .   51862   1
      645    .   1   .   1   71    71    GLN   CG     C   13   35.98229    0.4    .   1   .   .   .   .   .   71    GLN   CG     .   51862   1
      646    .   1   .   1   71    71    GLN   N      N   15   120.69822   0.2    .   1   .   .   .   .   .   71    GLN   N      .   51862   1
      647    .   1   .   1   72    72    VAL   H      H   1    8.76802     0.04   .   1   .   .   .   .   .   72    VAL   H      .   51862   1
      648    .   1   .   1   72    72    VAL   HA     H   1    6.0627      0.04   .   1   .   .   .   .   .   72    VAL   HA     .   51862   1
      649    .   1   .   1   72    72    VAL   HB     H   1    2.00155     0.04   .   1   .   .   .   .   .   72    VAL   HB     .   51862   1
      650    .   1   .   1   72    72    VAL   HG11   H   1    0.85669     0.04   .   2   .   .   .   .   .   72    VAL   HG1#   .   51862   1
      651    .   1   .   1   72    72    VAL   HG12   H   1    0.85669     0.04   .   2   .   .   .   .   .   72    VAL   HG1#   .   51862   1
      652    .   1   .   1   72    72    VAL   HG13   H   1    0.85669     0.04   .   2   .   .   .   .   .   72    VAL   HG1#   .   51862   1
      653    .   1   .   1   72    72    VAL   HG21   H   1    0.93593     0.04   .   2   .   .   .   .   .   72    VAL   HG2#   .   51862   1
      654    .   1   .   1   72    72    VAL   HG22   H   1    0.93593     0.04   .   2   .   .   .   .   .   72    VAL   HG2#   .   51862   1
      655    .   1   .   1   72    72    VAL   HG23   H   1    0.93593     0.04   .   2   .   .   .   .   .   72    VAL   HG2#   .   51862   1
      656    .   1   .   1   72    72    VAL   C      C   13   175.66263   0.4    .   1   .   .   .   .   .   72    VAL   C      .   51862   1
      657    .   1   .   1   72    72    VAL   CA     C   13   58.72286    0.4    .   1   .   .   .   .   .   72    VAL   CA     .   51862   1
      658    .   1   .   1   72    72    VAL   CB     C   13   36.75874    0.4    .   1   .   .   .   .   .   72    VAL   CB     .   51862   1
      659    .   1   .   1   72    72    VAL   CG1    C   13   19.33058    0.4    .   2   .   .   .   .   .   72    VAL   CG1    .   51862   1
      660    .   1   .   1   72    72    VAL   CG2    C   13   22.55884    0.4    .   2   .   .   .   .   .   72    VAL   CG2    .   51862   1
      661    .   1   .   1   72    72    VAL   N      N   15   111.43687   0.2    .   1   .   .   .   .   .   72    VAL   N      .   51862   1
      662    .   1   .   1   73    73    ARG   H      H   1    8.51374     0.04   .   1   .   .   .   .   .   73    ARG   H      .   51862   1
      663    .   1   .   1   73    73    ARG   C      C   13   173.42509   0.4    .   1   .   .   .   .   .   73    ARG   C      .   51862   1
      664    .   1   .   1   73    73    ARG   N      N   15   117.38881   0.2    .   1   .   .   .   .   .   73    ARG   N      .   51862   1
      665    .   1   .   1   74    74    ILE   H      H   1    8.18292     0.04   .   1   .   .   .   .   .   74    ILE   H      .   51862   1
      666    .   1   .   1   74    74    ILE   HA     H   1    3.94915     0.04   .   1   .   .   .   .   .   74    ILE   HA     .   51862   1
      667    .   1   .   1   74    74    ILE   HB     H   1    0.93466     0.04   .   1   .   .   .   .   .   74    ILE   HB     .   51862   1
      668    .   1   .   1   74    74    ILE   HG12   H   1    0.54915     0.04   .   2   .   .   .   .   .   74    ILE   HG12   .   51862   1
      669    .   1   .   1   74    74    ILE   HG13   H   1    1.3122      0.04   .   2   .   .   .   .   .   74    ILE   HG13   .   51862   1
      670    .   1   .   1   74    74    ILE   HG21   H   1    0.70296     0.04   .   1   .   .   .   .   .   74    ILE   HG2#   .   51862   1
      671    .   1   .   1   74    74    ILE   HG22   H   1    0.70296     0.04   .   1   .   .   .   .   .   74    ILE   HG2#   .   51862   1
      672    .   1   .   1   74    74    ILE   HG23   H   1    0.70296     0.04   .   1   .   .   .   .   .   74    ILE   HG2#   .   51862   1
      673    .   1   .   1   74    74    ILE   HD11   H   1    0.59543     0.04   .   1   .   .   .   .   .   74    ILE   HD1#   .   51862   1
      674    .   1   .   1   74    74    ILE   HD12   H   1    0.59543     0.04   .   1   .   .   .   .   .   74    ILE   HD1#   .   51862   1
      675    .   1   .   1   74    74    ILE   HD13   H   1    0.59543     0.04   .   1   .   .   .   .   .   74    ILE   HD1#   .   51862   1
      676    .   1   .   1   74    74    ILE   C      C   13   175.20058   0.4    .   1   .   .   .   .   .   74    ILE   C      .   51862   1
      677    .   1   .   1   74    74    ILE   CA     C   13   61.53508    0.4    .   1   .   .   .   .   .   74    ILE   CA     .   51862   1
      678    .   1   .   1   74    74    ILE   CB     C   13   39.30688    0.4    .   1   .   .   .   .   .   74    ILE   CB     .   51862   1
      679    .   1   .   1   74    74    ILE   CG1    C   13   28.23347    0.4    .   1   .   .   .   .   .   74    ILE   CG1    .   51862   1
      680    .   1   .   1   74    74    ILE   CG2    C   13   16.64599    0.4    .   1   .   .   .   .   .   74    ILE   CG2    .   51862   1
      681    .   1   .   1   74    74    ILE   CD1    C   13   14.07329    0.4    .   1   .   .   .   .   .   74    ILE   CD1    .   51862   1
      682    .   1   .   1   74    74    ILE   N      N   15   121.83818   0.2    .   1   .   .   .   .   .   74    ILE   N      .   51862   1
      683    .   1   .   1   75    75    LYS   H      H   1    8.21474     0.04   .   1   .   .   .   .   .   75    LYS   H      .   51862   1
      684    .   1   .   1   75    75    LYS   C      C   13   175.84516   0.4    .   1   .   .   .   .   .   75    LYS   C      .   51862   1
      685    .   1   .   1   75    75    LYS   N      N   15   127.10306   0.2    .   1   .   .   .   .   .   75    LYS   N      .   51862   1
      686    .   1   .   1   76    76    PRO   HA     H   1    3.95873     0.04   .   1   .   .   .   .   .   76    PRO   HA     .   51862   1
      687    .   1   .   1   76    76    PRO   HB2    H   1    1.84165     0.04   .   2   .   .   .   .   .   76    PRO   HB2    .   51862   1
      688    .   1   .   1   76    76    PRO   HB3    H   1    2.26523     0.04   .   2   .   .   .   .   .   76    PRO   HB3    .   51862   1
      689    .   1   .   1   76    76    PRO   HG2    H   1    1.92096     0.04   .   2   .   .   .   .   .   76    PRO   HG2    .   51862   1
      690    .   1   .   1   76    76    PRO   HG3    H   1    2.05919     0.04   .   2   .   .   .   .   .   76    PRO   HG3    .   51862   1
      691    .   1   .   1   76    76    PRO   HD2    H   1    3.55949     0.04   .   2   .   .   .   .   .   76    PRO   HD2    .   51862   1
      692    .   1   .   1   76    76    PRO   HD3    H   1    3.61113     0.04   .   2   .   .   .   .   .   76    PRO   HD3    .   51862   1
      693    .   1   .   1   76    76    PRO   C      C   13   179.57308   0.4    .   1   .   .   .   .   .   76    PRO   C      .   51862   1
      694    .   1   .   1   76    76    PRO   CA     C   13   65.84196    0.4    .   1   .   .   .   .   .   76    PRO   CA     .   51862   1
      695    .   1   .   1   76    76    PRO   CB     C   13   31.57835    0.4    .   1   .   .   .   .   .   76    PRO   CB     .   51862   1
      696    .   1   .   1   76    76    PRO   CG     C   13   27.72156    0.4    .   1   .   .   .   .   .   76    PRO   CG     .   51862   1
      697    .   1   .   1   76    76    PRO   CD     C   13   50.22712    0.4    .   1   .   .   .   .   .   76    PRO   CD     .   51862   1
      698    .   1   .   1   77    77    GLY   H      H   1    8.62811     0.04   .   1   .   .   .   .   .   77    GLY   H      .   51862   1
      699    .   1   .   1   77    77    GLY   HA2    H   1    3.76833     0.04   .   2   .   .   .   .   .   77    GLY   HA2    .   51862   1
      700    .   1   .   1   77    77    GLY   HA3    H   1    3.91468     0.04   .   2   .   .   .   .   .   77    GLY   HA3    .   51862   1
      701    .   1   .   1   77    77    GLY   C      C   13   175.05941   0.4    .   1   .   .   .   .   .   77    GLY   C      .   51862   1
      702    .   1   .   1   77    77    GLY   CA     C   13   45.89625    0.4    .   1   .   .   .   .   .   77    GLY   CA     .   51862   1
      703    .   1   .   1   77    77    GLY   N      N   15   104.62484   0.2    .   1   .   .   .   .   .   77    GLY   N      .   51862   1
      704    .   1   .   1   78    78    SER   H      H   1    8.07114     0.04   .   1   .   .   .   .   .   78    SER   H      .   51862   1
      705    .   1   .   1   78    78    SER   HA     H   1    4.60969     0.04   .   1   .   .   .   .   .   78    SER   HA     .   51862   1
      706    .   1   .   1   78    78    SER   HB2    H   1    3.69926     0.04   .   2   .   .   .   .   .   78    SER   HB2    .   51862   1
      707    .   1   .   1   78    78    SER   HB3    H   1    3.89092     0.04   .   2   .   .   .   .   .   78    SER   HB3    .   51862   1
      708    .   1   .   1   78    78    SER   C      C   13   173.95894   0.4    .   1   .   .   .   .   .   78    SER   C      .   51862   1
      709    .   1   .   1   78    78    SER   CA     C   13   58.18271    0.4    .   1   .   .   .   .   .   78    SER   CA     .   51862   1
      710    .   1   .   1   78    78    SER   CB     C   13   63.29783    0.4    .   1   .   .   .   .   .   78    SER   CB     .   51862   1
      711    .   1   .   1   78    78    SER   N      N   15   116.10134   0.2    .   1   .   .   .   .   .   78    SER   N      .   51862   1
      712    .   1   .   1   79    79    ALA   H      H   1    7.17592     0.04   .   1   .   .   .   .   .   79    ALA   H      .   51862   1
      713    .   1   .   1   79    79    ALA   HA     H   1    3.70776     0.04   .   1   .   .   .   .   .   79    ALA   HA     .   51862   1
      714    .   1   .   1   79    79    ALA   HB1    H   1    1.30475     0.04   .   1   .   .   .   .   .   79    ALA   HB#    .   51862   1
      715    .   1   .   1   79    79    ALA   HB2    H   1    1.30475     0.04   .   1   .   .   .   .   .   79    ALA   HB#    .   51862   1
      716    .   1   .   1   79    79    ALA   HB3    H   1    1.30475     0.04   .   1   .   .   .   .   .   79    ALA   HB#    .   51862   1
      717    .   1   .   1   79    79    ALA   C      C   13   177.06645   0.4    .   1   .   .   .   .   .   79    ALA   C      .   51862   1
      718    .   1   .   1   79    79    ALA   CA     C   13   54.55285    0.4    .   1   .   .   .   .   .   79    ALA   CA     .   51862   1
      719    .   1   .   1   79    79    ALA   CB     C   13   19.51942    0.4    .   1   .   .   .   .   .   79    ALA   CB     .   51862   1
      720    .   1   .   1   79    79    ALA   N      N   15   121.35917   0.2    .   1   .   .   .   .   .   79    ALA   N      .   51862   1
      721    .   1   .   1   80    80    ASN   H      H   1    8.30798     0.04   .   1   .   .   .   .   .   80    ASN   H      .   51862   1
      722    .   1   .   1   80    80    ASN   HA     H   1    4.67149     0.04   .   1   .   .   .   .   .   80    ASN   HA     .   51862   1
      723    .   1   .   1   80    80    ASN   HB2    H   1    2.60467     0.04   .   2   .   .   .   .   .   80    ASN   HB2    .   51862   1
      724    .   1   .   1   80    80    ASN   HB3    H   1    2.75227     0.04   .   2   .   .   .   .   .   80    ASN   HB3    .   51862   1
      725    .   1   .   1   80    80    ASN   C      C   13   175.14729   0.4    .   1   .   .   .   .   .   80    ASN   C      .   51862   1
      726    .   1   .   1   80    80    ASN   CA     C   13   52.57406    0.4    .   1   .   .   .   .   .   80    ASN   CA     .   51862   1
      727    .   1   .   1   80    80    ASN   CB     C   13   38.25281    0.4    .   1   .   .   .   .   .   80    ASN   CB     .   51862   1
      728    .   1   .   1   80    80    ASN   N      N   15   112.85181   0.2    .   1   .   .   .   .   .   80    ASN   N      .   51862   1
      729    .   1   .   1   81    81    LYS   H      H   1    7.26645     0.04   .   1   .   .   .   .   .   81    LYS   H      .   51862   1
      730    .   1   .   1   81    81    LYS   C      C   13   174.12554   0.4    .   1   .   .   .   .   .   81    LYS   C      .   51862   1
      731    .   1   .   1   81    81    LYS   N      N   15   122.46658   0.2    .   1   .   .   .   .   .   81    LYS   N      .   51862   1
      732    .   1   .   1   82    82    PRO   HA     H   1    4.28344     0.04   .   1   .   .   .   .   .   82    PRO   HA     .   51862   1
      733    .   1   .   1   82    82    PRO   HB2    H   1    1.70743     0.04   .   2   .   .   .   .   .   82    PRO   HB2    .   51862   1
      734    .   1   .   1   82    82    PRO   HB3    H   1    2.29313     0.04   .   2   .   .   .   .   .   82    PRO   HB3    .   51862   1
      735    .   1   .   1   82    82    PRO   C      C   13   178.30002   0.4    .   1   .   .   .   .   .   82    PRO   C      .   51862   1
      736    .   1   .   1   82    82    PRO   CA     C   13   62.82555    0.4    .   1   .   .   .   .   .   82    PRO   CA     .   51862   1
      737    .   1   .   1   82    82    PRO   CB     C   13   32.18896    0.4    .   1   .   .   .   .   .   82    PRO   CB     .   51862   1
      738    .   1   .   1   83    83    LYS   H      H   1    8.53796     0.04   .   1   .   .   .   .   .   83    LYS   H      .   51862   1
      739    .   1   .   1   83    83    LYS   HA     H   1    3.73368     0.04   .   1   .   .   .   .   .   83    LYS   HA     .   51862   1
      740    .   1   .   1   83    83    LYS   HB2    H   1    1.7594      0.04   .   1   .   .   .   .   .   83    LYS   HB2    .   51862   1
      741    .   1   .   1   83    83    LYS   HB3    H   1    1.7594      0.04   .   1   .   .   .   .   .   83    LYS   HB3    .   51862   1
      742    .   1   .   1   83    83    LYS   HG2    H   1    1.40804     0.04   .   2   .   .   .   .   .   83    LYS   HG2    .   51862   1
      743    .   1   .   1   83    83    LYS   HG3    H   1    1.52354     0.04   .   2   .   .   .   .   .   83    LYS   HG3    .   51862   1
      744    .   1   .   1   83    83    LYS   HD2    H   1    1.61725     0.04   .   2   .   .   .   .   .   83    LYS   HD2    .   51862   1
      745    .   1   .   1   83    83    LYS   HD3    H   1    1.66174     0.04   .   2   .   .   .   .   .   83    LYS   HD3    .   51862   1
      746    .   1   .   1   83    83    LYS   HE2    H   1    2.93648     0.04   .   1   .   .   .   .   .   83    LYS   HE2    .   51862   1
      747    .   1   .   1   83    83    LYS   HE3    H   1    2.93648     0.04   .   1   .   .   .   .   .   83    LYS   HE3    .   51862   1
      748    .   1   .   1   83    83    LYS   C      C   13   178.2718    0.4    .   1   .   .   .   .   .   83    LYS   C      .   51862   1
      749    .   1   .   1   83    83    LYS   CA     C   13   59.18564    0.4    .   1   .   .   .   .   .   83    LYS   CA     .   51862   1
      750    .   1   .   1   83    83    LYS   CB     C   13   31.87562    0.4    .   1   .   .   .   .   .   83    LYS   CB     .   51862   1
      751    .   1   .   1   83    83    LYS   CG     C   13   25.47018    0.4    .   1   .   .   .   .   .   83    LYS   CG     .   51862   1
      752    .   1   .   1   83    83    LYS   CD     C   13   28.91396    0.4    .   1   .   .   .   .   .   83    LYS   CD     .   51862   1
      753    .   1   .   1   83    83    LYS   CE     C   13   42.27029    0.4    .   1   .   .   .   .   .   83    LYS   CE     .   51862   1
      754    .   1   .   1   83    83    LYS   N      N   15   122.62377   0.2    .   1   .   .   .   .   .   83    LYS   N      .   51862   1
      755    .   1   .   1   84    84    ASP   H      H   1    8.42459     0.04   .   1   .   .   .   .   .   84    ASP   H      .   51862   1
      756    .   1   .   1   84    84    ASP   HA     H   1    4.37069     0.04   .   1   .   .   .   .   .   84    ASP   HA     .   51862   1
      757    .   1   .   1   84    84    ASP   HB2    H   1    2.57427     0.04   .   2   .   .   .   .   .   84    ASP   HB2    .   51862   1
      758    .   1   .   1   84    84    ASP   HB3    H   1    2.66694     0.04   .   2   .   .   .   .   .   84    ASP   HB3    .   51862   1
      759    .   1   .   1   84    84    ASP   C      C   13   176.53107   0.4    .   1   .   .   .   .   .   84    ASP   C      .   51862   1
      760    .   1   .   1   84    84    ASP   CA     C   13   54.80551    0.4    .   1   .   .   .   .   .   84    ASP   CA     .   51862   1
      761    .   1   .   1   84    84    ASP   CB     C   13   39.61687    0.4    .   1   .   .   .   .   .   84    ASP   CB     .   51862   1
      762    .   1   .   1   84    84    ASP   N      N   15   114.23699   0.2    .   1   .   .   .   .   .   84    ASP   N      .   51862   1
      763    .   1   .   1   85    85    GLU   H      H   1    7.73264     0.04   .   1   .   .   .   .   .   85    GLU   H      .   51862   1
      764    .   1   .   1   85    85    GLU   HA     H   1    4.33212     0.04   .   1   .   .   .   .   .   85    GLU   HA     .   51862   1
      765    .   1   .   1   85    85    GLU   HB2    H   1    1.6236      0.04   .   2   .   .   .   .   .   85    GLU   HB2    .   51862   1
      766    .   1   .   1   85    85    GLU   HB3    H   1    2.23004     0.04   .   2   .   .   .   .   .   85    GLU   HB3    .   51862   1
      767    .   1   .   1   85    85    GLU   HG2    H   1    2.08789     0.04   .   1   .   .   .   .   .   85    GLU   HG2    .   51862   1
      768    .   1   .   1   85    85    GLU   HG3    H   1    2.08789     0.04   .   1   .   .   .   .   .   85    GLU   HG3    .   51862   1
      769    .   1   .   1   85    85    GLU   C      C   13   176.22446   0.4    .   1   .   .   .   .   .   85    GLU   C      .   51862   1
      770    .   1   .   1   85    85    GLU   CA     C   13   55.1843     0.4    .   1   .   .   .   .   .   85    GLU   CA     .   51862   1
      771    .   1   .   1   85    85    GLU   CB     C   13   30.62799    0.4    .   1   .   .   .   .   .   85    GLU   CB     .   51862   1
      772    .   1   .   1   85    85    GLU   CG     C   13   36.11368    0.4    .   1   .   .   .   .   .   85    GLU   CG     .   51862   1
      773    .   1   .   1   85    85    GLU   N      N   15   117.29364   0.2    .   1   .   .   .   .   .   85    GLU   N      .   51862   1
      774    .   1   .   1   86    86    LEU   H      H   1    6.99331     0.04   .   1   .   .   .   .   .   86    LEU   H      .   51862   1
      775    .   1   .   1   86    86    LEU   HA     H   1    3.97395     0.04   .   1   .   .   .   .   .   86    LEU   HA     .   51862   1
      776    .   1   .   1   86    86    LEU   HB2    H   1    0.87341     0.04   .   2   .   .   .   .   .   86    LEU   HB2    .   51862   1
      777    .   1   .   1   86    86    LEU   HB3    H   1    1.69819     0.04   .   2   .   .   .   .   .   86    LEU   HB3    .   51862   1
      778    .   1   .   1   86    86    LEU   HG     H   1    1.7401      0.04   .   1   .   .   .   .   .   86    LEU   HG     .   51862   1
      779    .   1   .   1   86    86    LEU   HD11   H   1    0.68573     0.04   .   2   .   .   .   .   .   86    LEU   HD1#   .   51862   1
      780    .   1   .   1   86    86    LEU   HD12   H   1    0.68573     0.04   .   2   .   .   .   .   .   86    LEU   HD1#   .   51862   1
      781    .   1   .   1   86    86    LEU   HD13   H   1    0.68573     0.04   .   2   .   .   .   .   .   86    LEU   HD1#   .   51862   1
      782    .   1   .   1   86    86    LEU   HD21   H   1    0.80951     0.04   .   2   .   .   .   .   .   86    LEU   HD2#   .   51862   1
      783    .   1   .   1   86    86    LEU   HD22   H   1    0.80951     0.04   .   2   .   .   .   .   .   86    LEU   HD2#   .   51862   1
      784    .   1   .   1   86    86    LEU   HD23   H   1    0.80951     0.04   .   2   .   .   .   .   .   86    LEU   HD2#   .   51862   1
      785    .   1   .   1   86    86    LEU   C      C   13   175.94253   0.4    .   1   .   .   .   .   .   86    LEU   C      .   51862   1
      786    .   1   .   1   86    86    LEU   CA     C   13   55.62405    0.4    .   1   .   .   .   .   .   86    LEU   CA     .   51862   1
      787    .   1   .   1   86    86    LEU   CB     C   13   42.66265    0.4    .   1   .   .   .   .   .   86    LEU   CB     .   51862   1
      788    .   1   .   1   86    86    LEU   CG     C   13   26.49238    0.4    .   1   .   .   .   .   .   86    LEU   CG     .   51862   1
      789    .   1   .   1   86    86    LEU   CD1    C   13   23.43813    0.4    .   2   .   .   .   .   .   86    LEU   CD1    .   51862   1
      790    .   1   .   1   86    86    LEU   CD2    C   13   26.01051    0.4    .   2   .   .   .   .   .   86    LEU   CD2    .   51862   1
      791    .   1   .   1   86    86    LEU   N      N   15   119.87059   0.2    .   1   .   .   .   .   .   86    LEU   N      .   51862   1
      792    .   1   .   1   87    87    ASP   H      H   1    9.93207     0.04   .   1   .   .   .   .   .   87    ASP   H      .   51862   1
      793    .   1   .   1   87    87    ASP   HA     H   1    4.67033     0.04   .   1   .   .   .   .   .   87    ASP   HA     .   51862   1
      794    .   1   .   1   87    87    ASP   HB2    H   1    2.53782     0.04   .   2   .   .   .   .   .   87    ASP   HB2    .   51862   1
      795    .   1   .   1   87    87    ASP   HB3    H   1    2.66706     0.04   .   2   .   .   .   .   .   87    ASP   HB3    .   51862   1
      796    .   1   .   1   87    87    ASP   C      C   13   177.16531   0.4    .   1   .   .   .   .   .   87    ASP   C      .   51862   1
      797    .   1   .   1   87    87    ASP   CA     C   13   52.39777    0.4    .   1   .   .   .   .   .   87    ASP   CA     .   51862   1
      798    .   1   .   1   87    87    ASP   CB     C   13   43.08301    0.4    .   1   .   .   .   .   .   87    ASP   CB     .   51862   1
      799    .   1   .   1   87    87    ASP   N      N   15   125.27608   0.2    .   1   .   .   .   .   .   87    ASP   N      .   51862   1
      800    .   1   .   1   88    88    TYR   H      H   1    8.96881     0.04   .   1   .   .   .   .   .   88    TYR   H      .   51862   1
      801    .   1   .   1   88    88    TYR   HA     H   1    4.02294     0.04   .   1   .   .   .   .   .   88    TYR   HA     .   51862   1
      802    .   1   .   1   88    88    TYR   HB2    H   1    2.89531     0.04   .   2   .   .   .   .   .   88    TYR   HB2    .   51862   1
      803    .   1   .   1   88    88    TYR   HB3    H   1    3.01001     0.04   .   2   .   .   .   .   .   88    TYR   HB3    .   51862   1
      804    .   1   .   1   88    88    TYR   HD1    H   1    6.87126     0.04   .   3   .   .   .   .   .   88    TYR   HD#    .   51862   1
      805    .   1   .   1   88    88    TYR   HD2    H   1    6.87126     0.04   .   3   .   .   .   .   .   88    TYR   HD#    .   51862   1
      806    .   1   .   1   88    88    TYR   HE1    H   1    6.6134      0.04   .   3   .   .   .   .   .   88    TYR   HE#    .   51862   1
      807    .   1   .   1   88    88    TYR   HE2    H   1    6.6134      0.04   .   3   .   .   .   .   .   88    TYR   HE#    .   51862   1
      808    .   1   .   1   88    88    TYR   C      C   13   175.76172   0.4    .   1   .   .   .   .   .   88    TYR   C      .   51862   1
      809    .   1   .   1   88    88    TYR   CA     C   13   60.20777    0.4    .   1   .   .   .   .   .   88    TYR   CA     .   51862   1
      810    .   1   .   1   88    88    TYR   CB     C   13   37.32761    0.4    .   1   .   .   .   .   .   88    TYR   CB     .   51862   1
      811    .   1   .   1   88    88    TYR   CD1    C   13   131.94449   0.4    .   3   .   .   .   .   .   88    TYR   CD#    .   51862   1
      812    .   1   .   1   88    88    TYR   CD2    C   13   131.94449   0.4    .   3   .   .   .   .   .   88    TYR   CD#    .   51862   1
      813    .   1   .   1   88    88    TYR   CE1    C   13   118.02114   0.4    .   3   .   .   .   .   .   88    TYR   CE#    .   51862   1
      814    .   1   .   1   88    88    TYR   CE2    C   13   118.02114   0.4    .   3   .   .   .   .   .   88    TYR   CE#    .   51862   1
      815    .   1   .   1   88    88    TYR   N      N   15   127.10828   0.2    .   1   .   .   .   .   .   88    TYR   N      .   51862   1
      816    .   1   .   1   89    89    ALA   H      H   1    8.07276     0.04   .   1   .   .   .   .   .   89    ALA   H      .   51862   1
      817    .   1   .   1   89    89    ALA   HA     H   1    4.08583     0.04   .   1   .   .   .   .   .   89    ALA   HA     .   51862   1
      818    .   1   .   1   89    89    ALA   HB1    H   1    1.35446     0.04   .   1   .   .   .   .   .   89    ALA   HB#    .   51862   1
      819    .   1   .   1   89    89    ALA   HB2    H   1    1.35446     0.04   .   1   .   .   .   .   .   89    ALA   HB#    .   51862   1
      820    .   1   .   1   89    89    ALA   HB3    H   1    1.35446     0.04   .   1   .   .   .   .   .   89    ALA   HB#    .   51862   1
      821    .   1   .   1   89    89    ALA   C      C   13   178.90594   0.4    .   1   .   .   .   .   .   89    ALA   C      .   51862   1
      822    .   1   .   1   89    89    ALA   CA     C   13   53.97483    0.4    .   1   .   .   .   .   .   89    ALA   CA     .   51862   1
      823    .   1   .   1   89    89    ALA   CB     C   13   19.16825    0.4    .   1   .   .   .   .   .   89    ALA   CB     .   51862   1
      824    .   1   .   1   89    89    ALA   N      N   15   118.47102   0.2    .   1   .   .   .   .   .   89    ALA   N      .   51862   1
      825    .   1   .   1   90    90    ASN   H      H   1    7.81265     0.04   .   1   .   .   .   .   .   90    ASN   H      .   51862   1
      826    .   1   .   1   90    90    ASN   HA     H   1    4.76871     0.04   .   1   .   .   .   .   .   90    ASN   HA     .   51862   1
      827    .   1   .   1   90    90    ASN   HB2    H   1    2.35662     0.04   .   2   .   .   .   .   .   90    ASN   HB2    .   51862   1
      828    .   1   .   1   90    90    ASN   HB3    H   1    2.62298     0.04   .   2   .   .   .   .   .   90    ASN   HB3    .   51862   1
      829    .   1   .   1   90    90    ASN   HD21   H   1    6.87205     0.04   .   2   .   .   .   .   .   90    ASN   HD21   .   51862   1
      830    .   1   .   1   90    90    ASN   HD22   H   1    7.83317     0.04   .   2   .   .   .   .   .   90    ASN   HD22   .   51862   1
      831    .   1   .   1   90    90    ASN   C      C   13   176.12346   0.4    .   1   .   .   .   .   .   90    ASN   C      .   51862   1
      832    .   1   .   1   90    90    ASN   CA     C   13   54.82377    0.4    .   1   .   .   .   .   .   90    ASN   CA     .   51862   1
      833    .   1   .   1   90    90    ASN   CB     C   13   41.58106    0.4    .   1   .   .   .   .   .   90    ASN   CB     .   51862   1
      834    .   1   .   1   90    90    ASN   N      N   15   112.97391   0.2    .   1   .   .   .   .   .   90    ASN   N      .   51862   1
      835    .   1   .   1   90    90    ASN   ND2    N   15   115.52735   0.2    .   1   .   .   .   .   .   90    ASN   ND2    .   51862   1
      836    .   1   .   1   91    91    ASP   H      H   1    8.75672     0.04   .   1   .   .   .   .   .   91    ASP   H      .   51862   1
      837    .   1   .   1   91    91    ASP   HA     H   1    4.84281     0.04   .   1   .   .   .   .   .   91    ASP   HA     .   51862   1
      838    .   1   .   1   91    91    ASP   HB2    H   1    2.55883     0.04   .   2   .   .   .   .   .   91    ASP   HB2    .   51862   1
      839    .   1   .   1   91    91    ASP   HB3    H   1    2.82166     0.04   .   2   .   .   .   .   .   91    ASP   HB3    .   51862   1
      840    .   1   .   1   91    91    ASP   C      C   13   173.99353   0.4    .   1   .   .   .   .   .   91    ASP   C      .   51862   1
      841    .   1   .   1   91    91    ASP   CA     C   13   55.97559    0.4    .   1   .   .   .   .   .   91    ASP   CA     .   51862   1
      842    .   1   .   1   91    91    ASP   CB     C   13   43.91965    0.4    .   1   .   .   .   .   .   91    ASP   CB     .   51862   1
      843    .   1   .   1   91    91    ASP   N      N   15   115.36247   0.2    .   1   .   .   .   .   .   91    ASP   N      .   51862   1
      844    .   1   .   1   92    92    ILE   H      H   1    6.7461      0.04   .   1   .   .   .   .   .   92    ILE   H      .   51862   1
      845    .   1   .   1   92    92    ILE   HA     H   1    4.81012     0.04   .   1   .   .   .   .   .   92    ILE   HA     .   51862   1
      846    .   1   .   1   92    92    ILE   HB     H   1    1.97993     0.04   .   1   .   .   .   .   .   92    ILE   HB     .   51862   1
      847    .   1   .   1   92    92    ILE   HG12   H   1    1.23942     0.04   .   1   .   .   .   .   .   92    ILE   HG12   .   51862   1
      848    .   1   .   1   92    92    ILE   HG13   H   1    1.23942     0.04   .   1   .   .   .   .   .   92    ILE   HG13   .   51862   1
      849    .   1   .   1   92    92    ILE   HG21   H   1    0.74029     0.04   .   1   .   .   .   .   .   92    ILE   HG2#   .   51862   1
      850    .   1   .   1   92    92    ILE   HG22   H   1    0.74029     0.04   .   1   .   .   .   .   .   92    ILE   HG2#   .   51862   1
      851    .   1   .   1   92    92    ILE   HG23   H   1    0.74029     0.04   .   1   .   .   .   .   .   92    ILE   HG2#   .   51862   1
      852    .   1   .   1   92    92    ILE   HD11   H   1    0.60099     0.04   .   1   .   .   .   .   .   92    ILE   HD1#   .   51862   1
      853    .   1   .   1   92    92    ILE   HD12   H   1    0.60099     0.04   .   1   .   .   .   .   .   92    ILE   HD1#   .   51862   1
      854    .   1   .   1   92    92    ILE   HD13   H   1    0.60099     0.04   .   1   .   .   .   .   .   92    ILE   HD1#   .   51862   1
      855    .   1   .   1   92    92    ILE   C      C   13   175.45922   0.4    .   1   .   .   .   .   .   92    ILE   C      .   51862   1
      856    .   1   .   1   92    92    ILE   CA     C   13   57.64254    0.4    .   1   .   .   .   .   .   92    ILE   CA     .   51862   1
      857    .   1   .   1   92    92    ILE   CB     C   13   38.78515    0.4    .   1   .   .   .   .   .   92    ILE   CB     .   51862   1
      858    .   1   .   1   92    92    ILE   CG1    C   13   27.32684    0.4    .   1   .   .   .   .   .   92    ILE   CG1    .   51862   1
      859    .   1   .   1   92    92    ILE   CG2    C   13   17.68697    0.4    .   1   .   .   .   .   .   92    ILE   CG2    .   51862   1
      860    .   1   .   1   92    92    ILE   CD1    C   13   11.86143    0.4    .   1   .   .   .   .   .   92    ILE   CD1    .   51862   1
      861    .   1   .   1   92    92    ILE   N      N   15   116.5163    0.2    .   1   .   .   .   .   .   92    ILE   N      .   51862   1
      862    .   1   .   1   93    93    GLU   H      H   1    9.15914     0.04   .   1   .   .   .   .   .   93    GLU   H      .   51862   1
      863    .   1   .   1   93    93    GLU   HA     H   1    4.61115     0.04   .   1   .   .   .   .   .   93    GLU   HA     .   51862   1
      864    .   1   .   1   93    93    GLU   HB2    H   1    1.6069      0.04   .   2   .   .   .   .   .   93    GLU   HB2    .   51862   1
      865    .   1   .   1   93    93    GLU   HB3    H   1    1.84351     0.04   .   2   .   .   .   .   .   93    GLU   HB3    .   51862   1
      866    .   1   .   1   93    93    GLU   HG2    H   1    2.15607     0.04   .   2   .   .   .   .   .   93    GLU   HG2    .   51862   1
      867    .   1   .   1   93    93    GLU   HG3    H   1    2.21248     0.04   .   2   .   .   .   .   .   93    GLU   HG3    .   51862   1
      868    .   1   .   1   93    93    GLU   C      C   13   174.50075   0.4    .   1   .   .   .   .   .   93    GLU   C      .   51862   1
      869    .   1   .   1   93    93    GLU   CA     C   13   54.66577    0.4    .   1   .   .   .   .   .   93    GLU   CA     .   51862   1
      870    .   1   .   1   93    93    GLU   CB     C   13   32.74834    0.4    .   1   .   .   .   .   .   93    GLU   CB     .   51862   1
      871    .   1   .   1   93    93    GLU   CG     C   13   36.97901    0.4    .   1   .   .   .   .   .   93    GLU   CG     .   51862   1
      872    .   1   .   1   93    93    GLU   N      N   15   127.75153   0.2    .   1   .   .   .   .   .   93    GLU   N      .   51862   1
      873    .   1   .   1   94    94    LYS   H      H   1    8.65879     0.04   .   1   .   .   .   .   .   94    LYS   H      .   51862   1
      874    .   1   .   1   94    94    LYS   HA     H   1    5.84137     0.04   .   1   .   .   .   .   .   94    LYS   HA     .   51862   1
      875    .   1   .   1   94    94    LYS   HB2    H   1    1.72894     0.04   .   1   .   .   .   .   .   94    LYS   HB2    .   51862   1
      876    .   1   .   1   94    94    LYS   HB3    H   1    1.72894     0.04   .   1   .   .   .   .   .   94    LYS   HB3    .   51862   1
      877    .   1   .   1   94    94    LYS   HG2    H   1    1.30323     0.04   .   2   .   .   .   .   .   94    LYS   HG2    .   51862   1
      878    .   1   .   1   94    94    LYS   HG3    H   1    1.42109     0.04   .   2   .   .   .   .   .   94    LYS   HG3    .   51862   1
      879    .   1   .   1   94    94    LYS   HD2    H   1    1.57342     0.04   .   2   .   .   .   .   .   94    LYS   HD2    .   51862   1
      880    .   1   .   1   94    94    LYS   HD3    H   1    1.60704     0.04   .   2   .   .   .   .   .   94    LYS   HD3    .   51862   1
      881    .   1   .   1   94    94    LYS   HE2    H   1    2.63053     0.04   .   2   .   .   .   .   .   94    LYS   HE2    .   51862   1
      882    .   1   .   1   94    94    LYS   HE3    H   1    2.76577     0.04   .   2   .   .   .   .   .   94    LYS   HE3    .   51862   1
      883    .   1   .   1   94    94    LYS   C      C   13   175.28218   0.4    .   1   .   .   .   .   .   94    LYS   C      .   51862   1
      884    .   1   .   1   94    94    LYS   CA     C   13   54.64055    0.4    .   1   .   .   .   .   .   94    LYS   CA     .   51862   1
      885    .   1   .   1   94    94    LYS   CB     C   13   36.01777    0.4    .   1   .   .   .   .   .   94    LYS   CB     .   51862   1
      886    .   1   .   1   94    94    LYS   CG     C   13   24.47836    0.4    .   1   .   .   .   .   .   94    LYS   CG     .   51862   1
      887    .   1   .   1   94    94    LYS   CD     C   13   30.09208    0.4    .   1   .   .   .   .   .   94    LYS   CD     .   51862   1
      888    .   1   .   1   94    94    LYS   CE     C   13   42.10048    0.4    .   1   .   .   .   .   .   94    LYS   CE     .   51862   1
      889    .   1   .   1   94    94    LYS   N      N   15   119.70165   0.2    .   1   .   .   .   .   .   94    LYS   N      .   51862   1
      890    .   1   .   1   95    95    LYS   H      H   1    8.81337     0.04   .   1   .   .   .   .   .   95    LYS   H      .   51862   1
      891    .   1   .   1   95    95    LYS   HA     H   1    4.5719      0.04   .   1   .   .   .   .   .   95    LYS   HA     .   51862   1
      892    .   1   .   1   95    95    LYS   HB2    H   1    1.21142     0.04   .   2   .   .   .   .   .   95    LYS   HB2    .   51862   1
      893    .   1   .   1   95    95    LYS   HB3    H   1    1.35764     0.04   .   2   .   .   .   .   .   95    LYS   HB3    .   51862   1
      894    .   1   .   1   95    95    LYS   HG2    H   1    0.26363     0.04   .   2   .   .   .   .   .   95    LYS   HG2    .   51862   1
      895    .   1   .   1   95    95    LYS   HG3    H   1    0.52901     0.04   .   2   .   .   .   .   .   95    LYS   HG3    .   51862   1
      896    .   1   .   1   95    95    LYS   HD2    H   1    0.34968     0.04   .   2   .   .   .   .   .   95    LYS   HD2    .   51862   1
      897    .   1   .   1   95    95    LYS   HD3    H   1    0.72583     0.04   .   2   .   .   .   .   .   95    LYS   HD3    .   51862   1
      898    .   1   .   1   95    95    LYS   HE2    H   1    1.09231     0.04   .   2   .   .   .   .   .   95    LYS   HE2    .   51862   1
      899    .   1   .   1   95    95    LYS   HE3    H   1    1.89112     0.04   .   2   .   .   .   .   .   95    LYS   HE3    .   51862   1
      900    .   1   .   1   95    95    LYS   C      C   13   173.66587   0.4    .   1   .   .   .   .   .   95    LYS   C      .   51862   1
      901    .   1   .   1   95    95    LYS   CA     C   13   55.03138    0.4    .   1   .   .   .   .   .   95    LYS   CA     .   51862   1
      902    .   1   .   1   95    95    LYS   CB     C   13   35.7137     0.4    .   1   .   .   .   .   .   95    LYS   CB     .   51862   1
      903    .   1   .   1   95    95    LYS   CG     C   13   23.02875    0.4    .   1   .   .   .   .   .   95    LYS   CG     .   51862   1
      904    .   1   .   1   95    95    LYS   CD     C   13   29.27015    0.4    .   1   .   .   .   .   .   95    LYS   CD     .   51862   1
      905    .   1   .   1   95    95    LYS   CE     C   13   40.8425     0.4    .   1   .   .   .   .   .   95    LYS   CE     .   51862   1
      906    .   1   .   1   95    95    LYS   N      N   15   119.85513   0.2    .   1   .   .   .   .   .   95    LYS   N      .   51862   1
      907    .   1   .   1   96    96    ILE   H      H   1    8.34189     0.04   .   1   .   .   .   .   .   96    ILE   H      .   51862   1
      908    .   1   .   1   96    96    ILE   HA     H   1    4.4985      0.04   .   1   .   .   .   .   .   96    ILE   HA     .   51862   1
      909    .   1   .   1   96    96    ILE   HB     H   1    1.63409     0.04   .   1   .   .   .   .   .   96    ILE   HB     .   51862   1
      910    .   1   .   1   96    96    ILE   HG12   H   1    1.01081     0.04   .   2   .   .   .   .   .   96    ILE   HG12   .   51862   1
      911    .   1   .   1   96    96    ILE   HG13   H   1    1.53311     0.04   .   2   .   .   .   .   .   96    ILE   HG13   .   51862   1
      912    .   1   .   1   96    96    ILE   HG21   H   1    0.76411     0.04   .   1   .   .   .   .   .   96    ILE   HG2#   .   51862   1
      913    .   1   .   1   96    96    ILE   HG22   H   1    0.76411     0.04   .   1   .   .   .   .   .   96    ILE   HG2#   .   51862   1
      914    .   1   .   1   96    96    ILE   HG23   H   1    0.76411     0.04   .   1   .   .   .   .   .   96    ILE   HG2#   .   51862   1
      915    .   1   .   1   96    96    ILE   HD11   H   1    0.75303     0.04   .   1   .   .   .   .   .   96    ILE   HD1#   .   51862   1
      916    .   1   .   1   96    96    ILE   HD12   H   1    0.75303     0.04   .   1   .   .   .   .   .   96    ILE   HD1#   .   51862   1
      917    .   1   .   1   96    96    ILE   HD13   H   1    0.75303     0.04   .   1   .   .   .   .   .   96    ILE   HD1#   .   51862   1
      918    .   1   .   1   96    96    ILE   C      C   13   175.83169   0.4    .   1   .   .   .   .   .   96    ILE   C      .   51862   1
      919    .   1   .   1   96    96    ILE   CA     C   13   60.96464    0.4    .   1   .   .   .   .   .   96    ILE   CA     .   51862   1
      920    .   1   .   1   96    96    ILE   CB     C   13   38.55493    0.4    .   1   .   .   .   .   .   96    ILE   CB     .   51862   1
      921    .   1   .   1   96    96    ILE   CG1    C   13   28.65416    0.4    .   1   .   .   .   .   .   96    ILE   CG1    .   51862   1
      922    .   1   .   1   96    96    ILE   CG2    C   13   17.01966    0.4    .   1   .   .   .   .   .   96    ILE   CG2    .   51862   1
      923    .   1   .   1   96    96    ILE   CD1    C   13   13.09095    0.4    .   1   .   .   .   .   .   96    ILE   CD1    .   51862   1
      924    .   1   .   1   96    96    ILE   N      N   15   122.59973   0.2    .   1   .   .   .   .   .   96    ILE   N      .   51862   1
      925    .   1   .   1   97    97    CYS   H      H   1    8.22855     0.04   .   1   .   .   .   .   .   97    CYS   H      .   51862   1
      926    .   1   .   1   97    97    CYS   HA     H   1    4.70793     0.04   .   1   .   .   .   .   .   97    CYS   HA     .   51862   1
      927    .   1   .   1   97    97    CYS   HB2    H   1    2.65478     0.04   .   2   .   .   .   .   .   97    CYS   HB2    .   51862   1
      928    .   1   .   1   97    97    CYS   HB3    H   1    3.54722     0.04   .   2   .   .   .   .   .   97    CYS   HB3    .   51862   1
      929    .   1   .   1   97    97    CYS   C      C   13   171.87334   0.4    .   1   .   .   .   .   .   97    CYS   C      .   51862   1
      930    .   1   .   1   97    97    CYS   CA     C   13   52.26433    0.4    .   1   .   .   .   .   .   97    CYS   CA     .   51862   1
      931    .   1   .   1   97    97    CYS   CB     C   13   46.65906    0.4    .   1   .   .   .   .   .   97    CYS   CB     .   51862   1
      932    .   1   .   1   97    97    CYS   N      N   15   122.23571   0.2    .   1   .   .   .   .   .   97    CYS   N      .   51862   1
      933    .   1   .   1   98    98    LYS   H      H   1    8.31327     0.04   .   1   .   .   .   .   .   98    LYS   H      .   51862   1
      934    .   1   .   1   98    98    LYS   HA     H   1    4.65183     0.04   .   1   .   .   .   .   .   98    LYS   HA     .   51862   1
      935    .   1   .   1   98    98    LYS   HB2    H   1    1.52075     0.04   .   1   .   .   .   .   .   98    LYS   HB2    .   51862   1
      936    .   1   .   1   98    98    LYS   HB3    H   1    1.52075     0.04   .   1   .   .   .   .   .   98    LYS   HB3    .   51862   1
      937    .   1   .   1   98    98    LYS   HG2    H   1    1.07112     0.04   .   2   .   .   .   .   .   98    LYS   HG2    .   51862   1
      938    .   1   .   1   98    98    LYS   HG3    H   1    1.16674     0.04   .   2   .   .   .   .   .   98    LYS   HG3    .   51862   1
      939    .   1   .   1   98    98    LYS   HD2    H   1    1.51242     0.04   .   1   .   .   .   .   .   98    LYS   HD2    .   51862   1
      940    .   1   .   1   98    98    LYS   HD3    H   1    1.51242     0.04   .   1   .   .   .   .   .   98    LYS   HD3    .   51862   1
      941    .   1   .   1   98    98    LYS   HE2    H   1    2.78401     0.04   .   1   .   .   .   .   .   98    LYS   HE2    .   51862   1
      942    .   1   .   1   98    98    LYS   HE3    H   1    2.78401     0.04   .   1   .   .   .   .   .   98    LYS   HE3    .   51862   1
      943    .   1   .   1   98    98    LYS   C      C   13   175.53493   0.4    .   1   .   .   .   .   .   98    LYS   C      .   51862   1
      944    .   1   .   1   98    98    LYS   CA     C   13   55.64511    0.4    .   1   .   .   .   .   .   98    LYS   CA     .   51862   1
      945    .   1   .   1   98    98    LYS   CB     C   13   33.16287    0.4    .   1   .   .   .   .   .   98    LYS   CB     .   51862   1
      946    .   1   .   1   98    98    LYS   CG     C   13   24.51477    0.4    .   1   .   .   .   .   .   98    LYS   CG     .   51862   1
      947    .   1   .   1   98    98    LYS   CD     C   13   29.35825    0.4    .   1   .   .   .   .   .   98    LYS   CD     .   51862   1
      948    .   1   .   1   98    98    LYS   CE     C   13   42.05875    0.4    .   1   .   .   .   .   .   98    LYS   CE     .   51862   1
      949    .   1   .   1   98    98    LYS   N      N   15   123.37914   0.2    .   1   .   .   .   .   .   98    LYS   N      .   51862   1
      950    .   1   .   1   99    99    MET   H      H   1    8.32624     0.04   .   1   .   .   .   .   .   99    MET   H      .   51862   1
      951    .   1   .   1   99    99    MET   HA     H   1    4.7465      0.04   .   1   .   .   .   .   .   99    MET   HA     .   51862   1
      952    .   1   .   1   99    99    MET   HB2    H   1    1.94865     0.04   .   1   .   .   .   .   .   99    MET   HB2    .   51862   1
      953    .   1   .   1   99    99    MET   HB3    H   1    1.94865     0.04   .   1   .   .   .   .   .   99    MET   HB3    .   51862   1
      954    .   1   .   1   99    99    MET   C      C   13   176.14929   0.4    .   1   .   .   .   .   .   99    MET   C      .   51862   1
      955    .   1   .   1   99    99    MET   CA     C   13   52.36143    0.4    .   1   .   .   .   .   .   99    MET   CA     .   51862   1
      956    .   1   .   1   99    99    MET   CB     C   13   32.47721    0.4    .   1   .   .   .   .   .   99    MET   CB     .   51862   1
      957    .   1   .   1   99    99    MET   N      N   15   124.23318   0.2    .   1   .   .   .   .   .   99    MET   N      .   51862   1
      958    .   1   .   1   100   100   GLU   H      H   1    8.2228      0.04   .   1   .   .   .   .   .   100   GLU   H      .   51862   1
      959    .   1   .   1   100   100   GLU   HA     H   1    4.1002      0.04   .   1   .   .   .   .   .   100   GLU   HA     .   51862   1
      960    .   1   .   1   100   100   GLU   HB2    H   1    1.96554     0.04   .   1   .   .   .   .   .   100   GLU   HB2    .   51862   1
      961    .   1   .   1   100   100   GLU   HB3    H   1    1.96554     0.04   .   1   .   .   .   .   .   100   GLU   HB3    .   51862   1
      962    .   1   .   1   100   100   GLU   HG2    H   1    2.25761     0.04   .   1   .   .   .   .   .   100   GLU   HG2    .   51862   1
      963    .   1   .   1   100   100   GLU   HG3    H   1    2.25761     0.04   .   1   .   .   .   .   .   100   GLU   HG3    .   51862   1
      964    .   1   .   1   100   100   GLU   C      C   13   175.9331    0.4    .   1   .   .   .   .   .   100   GLU   C      .   51862   1
      965    .   1   .   1   100   100   GLU   CA     C   13   56.61946    0.4    .   1   .   .   .   .   .   100   GLU   CA     .   51862   1
      966    .   1   .   1   100   100   GLU   CB     C   13   29.86302    0.4    .   1   .   .   .   .   .   100   GLU   CB     .   51862   1
      967    .   1   .   1   100   100   GLU   CG     C   13   35.86464    0.4    .   1   .   .   .   .   .   100   GLU   CG     .   51862   1
      968    .   1   .   1   100   100   GLU   N      N   15   119.60729   0.2    .   1   .   .   .   .   .   100   GLU   N      .   51862   1
      969    .   1   .   1   101   101   LYS   H      H   1    8.41229     0.04   .   1   .   .   .   .   .   101   LYS   H      .   51862   1
      970    .   1   .   1   101   101   LYS   HA     H   1    3.943       0.04   .   1   .   .   .   .   .   101   LYS   HA     .   51862   1
      971    .   1   .   1   101   101   LYS   HB2    H   1    1.72208     0.04   .   1   .   .   .   .   .   101   LYS   HB2    .   51862   1
      972    .   1   .   1   101   101   LYS   HB3    H   1    1.72208     0.04   .   1   .   .   .   .   .   101   LYS   HB3    .   51862   1
      973    .   1   .   1   101   101   LYS   HG2    H   1    1.41586     0.04   .   2   .   .   .   .   .   101   LYS   HG2    .   51862   1
      974    .   1   .   1   101   101   LYS   HG3    H   1    1.43702     0.04   .   2   .   .   .   .   .   101   LYS   HG3    .   51862   1
      975    .   1   .   1   101   101   LYS   HD2    H   1    1.59791     0.04   .   1   .   .   .   .   .   101   LYS   HD2    .   51862   1
      976    .   1   .   1   101   101   LYS   HD3    H   1    1.59791     0.04   .   1   .   .   .   .   .   101   LYS   HD3    .   51862   1
      977    .   1   .   1   101   101   LYS   HE2    H   1    2.92149     0.04   .   1   .   .   .   .   .   101   LYS   HE2    .   51862   1
      978    .   1   .   1   101   101   LYS   HE3    H   1    2.92149     0.04   .   1   .   .   .   .   .   101   LYS   HE3    .   51862   1
      979    .   1   .   1   101   101   LYS   C      C   13   177.55414   0.4    .   1   .   .   .   .   .   101   LYS   C      .   51862   1
      980    .   1   .   1   101   101   LYS   CA     C   13   57.27838    0.4    .   1   .   .   .   .   .   101   LYS   CA     .   51862   1
      981    .   1   .   1   101   101   LYS   CB     C   13   32.47889    0.4    .   1   .   .   .   .   .   101   LYS   CB     .   51862   1
      982    .   1   .   1   101   101   LYS   CG     C   13   24.638      0.4    .   1   .   .   .   .   .   101   LYS   CG     .   51862   1
      983    .   1   .   1   101   101   LYS   CD     C   13   29.22422    0.4    .   1   .   .   .   .   .   101   LYS   CD     .   51862   1
      984    .   1   .   1   101   101   LYS   CE     C   13   42.06778    0.4    .   1   .   .   .   .   .   101   LYS   CE     .   51862   1
      985    .   1   .   1   101   101   LYS   N      N   15   121.97384   0.2    .   1   .   .   .   .   .   101   LYS   N      .   51862   1
      986    .   1   .   1   102   102   CYS   H      H   1    8.84208     0.04   .   1   .   .   .   .   .   102   CYS   H      .   51862   1
      987    .   1   .   1   102   102   CYS   HA     H   1    4.44336     0.04   .   1   .   .   .   .   .   102   CYS   HA     .   51862   1
      988    .   1   .   1   102   102   CYS   HB2    H   1    2.66204     0.04   .   2   .   .   .   .   .   102   CYS   HB2    .   51862   1
      989    .   1   .   1   102   102   CYS   HB3    H   1    3.15485     0.04   .   2   .   .   .   .   .   102   CYS   HB3    .   51862   1
      990    .   1   .   1   102   102   CYS   C      C   13   175.25811   0.4    .   1   .   .   .   .   .   102   CYS   C      .   51862   1
      991    .   1   .   1   102   102   CYS   CA     C   13   55.09986    0.4    .   1   .   .   .   .   .   102   CYS   CA     .   51862   1
      992    .   1   .   1   102   102   CYS   CB     C   13   41.36693    0.4    .   1   .   .   .   .   .   102   CYS   CB     .   51862   1
      993    .   1   .   1   102   102   CYS   N      N   15   121.7507    0.2    .   1   .   .   .   .   .   102   CYS   N      .   51862   1
      994    .   1   .   1   103   103   SER   H      H   1    8.53763     0.04   .   1   .   .   .   .   .   103   SER   H      .   51862   1
      995    .   1   .   1   103   103   SER   HA     H   1    4.35362     0.04   .   1   .   .   .   .   .   103   SER   HA     .   51862   1
      996    .   1   .   1   103   103   SER   HB2    H   1    3.77885     0.04   .   2   .   .   .   .   .   103   SER   HB2    .   51862   1
      997    .   1   .   1   103   103   SER   HB3    H   1    3.83681     0.04   .   2   .   .   .   .   .   103   SER   HB3    .   51862   1
      998    .   1   .   1   103   103   SER   C      C   13   174.45694   0.4    .   1   .   .   .   .   .   103   SER   C      .   51862   1
      999    .   1   .   1   103   103   SER   CA     C   13   58.4757     0.4    .   1   .   .   .   .   .   103   SER   CA     .   51862   1
      1000   .   1   .   1   103   103   SER   CB     C   13   63.77213    0.4    .   1   .   .   .   .   .   103   SER   CB     .   51862   1
      1001   .   1   .   1   103   103   SER   N      N   15   117.31479   0.2    .   1   .   .   .   .   .   103   SER   N      .   51862   1
      1002   .   1   .   1   104   104   SER   H      H   1    8.24801     0.04   .   1   .   .   .   .   .   104   SER   H      .   51862   1
      1003   .   1   .   1   104   104   SER   HA     H   1    4.36251     0.04   .   1   .   .   .   .   .   104   SER   HA     .   51862   1
      1004   .   1   .   1   104   104   SER   HB2    H   1    3.73982     0.04   .   1   .   .   .   .   .   104   SER   HB2    .   51862   1
      1005   .   1   .   1   104   104   SER   HB3    H   1    3.73982     0.04   .   1   .   .   .   .   .   104   SER   HB3    .   51862   1
      1006   .   1   .   1   104   104   SER   C      C   13   174.34041   0.4    .   1   .   .   .   .   .   104   SER   C      .   51862   1
      1007   .   1   .   1   104   104   SER   CA     C   13   58.45579    0.4    .   1   .   .   .   .   .   104   SER   CA     .   51862   1
      1008   .   1   .   1   104   104   SER   CB     C   13   63.84312    0.4    .   1   .   .   .   .   .   104   SER   CB     .   51862   1
      1009   .   1   .   1   104   104   SER   N      N   15   117.89643   0.2    .   1   .   .   .   .   .   104   SER   N      .   51862   1
      1010   .   1   .   1   105   105   VAL   H      H   1    7.8729      0.04   .   1   .   .   .   .   .   105   VAL   H      .   51862   1
      1011   .   1   .   1   105   105   VAL   HA     H   1    3.95532     0.04   .   1   .   .   .   .   .   105   VAL   HA     .   51862   1
      1012   .   1   .   1   105   105   VAL   HB     H   1    1.86785     0.04   .   1   .   .   .   .   .   105   VAL   HB     .   51862   1
      1013   .   1   .   1   105   105   VAL   HG11   H   1    0.68335     0.04   .   2   .   .   .   .   .   105   VAL   HG1#   .   51862   1
      1014   .   1   .   1   105   105   VAL   HG12   H   1    0.68335     0.04   .   2   .   .   .   .   .   105   VAL   HG1#   .   51862   1
      1015   .   1   .   1   105   105   VAL   HG13   H   1    0.68335     0.04   .   2   .   .   .   .   .   105   VAL   HG1#   .   51862   1
      1016   .   1   .   1   105   105   VAL   HG21   H   1    0.69723     0.04   .   2   .   .   .   .   .   105   VAL   HG2#   .   51862   1
      1017   .   1   .   1   105   105   VAL   HG22   H   1    0.69723     0.04   .   2   .   .   .   .   .   105   VAL   HG2#   .   51862   1
      1018   .   1   .   1   105   105   VAL   HG23   H   1    0.69723     0.04   .   2   .   .   .   .   .   105   VAL   HG2#   .   51862   1
      1019   .   1   .   1   105   105   VAL   C      C   13   175.69332   0.4    .   1   .   .   .   .   .   105   VAL   C      .   51862   1
      1020   .   1   .   1   105   105   VAL   CB     C   13   32.50841    0.4    .   1   .   .   .   .   .   105   VAL   CB     .   51862   1
      1021   .   1   .   1   105   105   VAL   CG1    C   13   20.95969    0.4    .   2   .   .   .   .   .   105   VAL   CG1    .   51862   1
      1022   .   1   .   1   105   105   VAL   CG2    C   13   20.21435    0.4    .   2   .   .   .   .   .   105   VAL   CG2    .   51862   1
      1023   .   1   .   1   105   105   VAL   N      N   15   120.64448   0.2    .   1   .   .   .   .   .   105   VAL   N      .   51862   1
      1024   .   1   .   1   106   106   PHE   H      H   1    8.06219     0.04   .   1   .   .   .   .   .   106   PHE   H      .   51862   1
      1025   .   1   .   1   106   106   PHE   HA     H   1    4.52703     0.04   .   1   .   .   .   .   .   106   PHE   HA     .   51862   1
      1026   .   1   .   1   106   106   PHE   HB2    H   1    2.86184     0.04   .   2   .   .   .   .   .   106   PHE   HB2    .   51862   1
      1027   .   1   .   1   106   106   PHE   HB3    H   1    3.02824     0.04   .   2   .   .   .   .   .   106   PHE   HB3    .   51862   1
      1028   .   1   .   1   106   106   PHE   HD1    H   1    7.13474     0.04   .   3   .   .   .   .   .   106   PHE   HD#    .   51862   1
      1029   .   1   .   1   106   106   PHE   HD2    H   1    7.13474     0.04   .   3   .   .   .   .   .   106   PHE   HD#    .   51862   1
      1030   .   1   .   1   106   106   PHE   HE1    H   1    7.23471     0.04   .   3   .   .   .   .   .   106   PHE   HE#    .   51862   1
      1031   .   1   .   1   106   106   PHE   HE2    H   1    7.23471     0.04   .   3   .   .   .   .   .   106   PHE   HE#    .   51862   1
      1032   .   1   .   1   106   106   PHE   C      C   13   175.14109   0.4    .   1   .   .   .   .   .   106   PHE   C      .   51862   1
      1033   .   1   .   1   106   106   PHE   CA     C   13   57.61282    0.4    .   1   .   .   .   .   .   106   PHE   CA     .   51862   1
      1034   .   1   .   1   106   106   PHE   CB     C   13   39.57523    0.4    .   1   .   .   .   .   .   106   PHE   CB     .   51862   1
      1035   .   1   .   1   106   106   PHE   CD1    C   13   131.57873   0.4    .   3   .   .   .   .   .   106   PHE   CD#    .   51862   1
      1036   .   1   .   1   106   106   PHE   CD2    C   13   131.57873   0.4    .   3   .   .   .   .   .   106   PHE   CD#    .   51862   1
      1037   .   1   .   1   106   106   PHE   CE1    C   13   131.62889   0.4    .   3   .   .   .   .   .   106   PHE   CE#    .   51862   1
      1038   .   1   .   1   106   106   PHE   CE2    C   13   131.62889   0.4    .   3   .   .   .   .   .   106   PHE   CE#    .   51862   1
      1039   .   1   .   1   106   106   PHE   N      N   15   122.71549   0.2    .   1   .   .   .   .   .   106   PHE   N      .   51862   1
      1040   .   1   .   1   107   107   ASN   H      H   1    8.15445     0.04   .   1   .   .   .   .   .   107   ASN   H      .   51862   1
      1041   .   1   .   1   107   107   ASN   HA     H   1    4.57533     0.04   .   1   .   .   .   .   .   107   ASN   HA     .   51862   1
      1042   .   1   .   1   107   107   ASN   HB2    H   1    2.57241     0.04   .   2   .   .   .   .   .   107   ASN   HB2    .   51862   1
      1043   .   1   .   1   107   107   ASN   HB3    H   1    2.66397     0.04   .   2   .   .   .   .   .   107   ASN   HB3    .   51862   1
      1044   .   1   .   1   107   107   ASN   C      C   13   174.55693   0.4    .   1   .   .   .   .   .   107   ASN   C      .   51862   1
      1045   .   1   .   1   107   107   ASN   CA     C   13   53.13924    0.4    .   1   .   .   .   .   .   107   ASN   CA     .   51862   1
      1046   .   1   .   1   107   107   ASN   CB     C   13   39.01603    0.4    .   1   .   .   .   .   .   107   ASN   CB     .   51862   1
      1047   .   1   .   1   107   107   ASN   N      N   15   120.68713   0.2    .   1   .   .   .   .   .   107   ASN   N      .   51862   1
      1048   .   1   .   1   108   108   VAL   H      H   1    7.95255     0.04   .   1   .   .   .   .   .   108   VAL   H      .   51862   1
      1049   .   1   .   1   108   108   VAL   HA     H   1    3.97562     0.04   .   1   .   .   .   .   .   108   VAL   HA     .   51862   1
      1050   .   1   .   1   108   108   VAL   HB     H   1    1.96164     0.04   .   1   .   .   .   .   .   108   VAL   HB     .   51862   1
      1051   .   1   .   1   108   108   VAL   HG11   H   1    0.81805     0.04   .   1   .   .   .   .   .   108   VAL   HG1#   .   51862   1
      1052   .   1   .   1   108   108   VAL   HG12   H   1    0.81805     0.04   .   1   .   .   .   .   .   108   VAL   HG1#   .   51862   1
      1053   .   1   .   1   108   108   VAL   HG13   H   1    0.81805     0.04   .   1   .   .   .   .   .   108   VAL   HG1#   .   51862   1
      1054   .   1   .   1   108   108   VAL   HG21   H   1    0.81805     0.04   .   1   .   .   .   .   .   108   VAL   HG2#   .   51862   1
      1055   .   1   .   1   108   108   VAL   HG22   H   1    0.81805     0.04   .   1   .   .   .   .   .   108   VAL   HG2#   .   51862   1
      1056   .   1   .   1   108   108   VAL   HG23   H   1    0.81805     0.04   .   1   .   .   .   .   .   108   VAL   HG2#   .   51862   1
      1057   .   1   .   1   108   108   VAL   C      C   13   176.08655   0.4    .   1   .   .   .   .   .   108   VAL   C      .   51862   1
      1058   .   1   .   1   108   108   VAL   CA     C   13   62.51198    0.4    .   1   .   .   .   .   .   108   VAL   CA     .   51862   1
      1059   .   1   .   1   108   108   VAL   CB     C   13   32.66498    0.4    .   1   .   .   .   .   .   108   VAL   CB     .   51862   1
      1060   .   1   .   1   108   108   VAL   CG1    C   13   20.88222    0.4    .   1   .   .   .   .   .   108   VAL   CG1    .   51862   1
      1061   .   1   .   1   108   108   VAL   CG2    C   13   20.88222    0.4    .   1   .   .   .   .   .   108   VAL   CG2    .   51862   1
      1062   .   1   .   1   108   108   VAL   N      N   15   120.7095    0.2    .   1   .   .   .   .   .   108   VAL   N      .   51862   1
      1063   .   1   .   1   109   109   VAL   H      H   1    8.12        0.04   .   1   .   .   .   .   .   109   VAL   H      .   51862   1
      1064   .   1   .   1   109   109   VAL   HA     H   1    3.97767     0.04   .   1   .   .   .   .   .   109   VAL   HA     .   51862   1
      1065   .   1   .   1   109   109   VAL   HB     H   1    1.94109     0.04   .   1   .   .   .   .   .   109   VAL   HB     .   51862   1
      1066   .   1   .   1   109   109   VAL   HG11   H   1    0.81845     0.04   .   1   .   .   .   .   .   109   VAL   HG1#   .   51862   1
      1067   .   1   .   1   109   109   VAL   HG12   H   1    0.81845     0.04   .   1   .   .   .   .   .   109   VAL   HG1#   .   51862   1
      1068   .   1   .   1   109   109   VAL   HG13   H   1    0.81845     0.04   .   1   .   .   .   .   .   109   VAL   HG1#   .   51862   1
      1069   .   1   .   1   109   109   VAL   HG21   H   1    0.81845     0.04   .   1   .   .   .   .   .   109   VAL   HG2#   .   51862   1
      1070   .   1   .   1   109   109   VAL   HG22   H   1    0.81845     0.04   .   1   .   .   .   .   .   109   VAL   HG2#   .   51862   1
      1071   .   1   .   1   109   109   VAL   HG23   H   1    0.81845     0.04   .   1   .   .   .   .   .   109   VAL   HG2#   .   51862   1
      1072   .   1   .   1   109   109   VAL   C      C   13   175.84095   0.4    .   1   .   .   .   .   .   109   VAL   C      .   51862   1
      1073   .   1   .   1   109   109   VAL   CA     C   13   62.45777    0.4    .   1   .   .   .   .   .   109   VAL   CA     .   51862   1
      1074   .   1   .   1   109   109   VAL   CB     C   13   32.60925    0.4    .   1   .   .   .   .   .   109   VAL   CB     .   51862   1
      1075   .   1   .   1   109   109   VAL   CG1    C   13   20.84764    0.4    .   1   .   .   .   .   .   109   VAL   CG1    .   51862   1
      1076   .   1   .   1   109   109   VAL   CG2    C   13   20.84764    0.4    .   1   .   .   .   .   .   109   VAL   CG2    .   51862   1
      1077   .   1   .   1   109   109   VAL   N      N   15   123.72677   0.2    .   1   .   .   .   .   .   109   VAL   N      .   51862   1
      1078   .   1   .   1   110   110   ASN   H      H   1    8.40452     0.04   .   1   .   .   .   .   .   110   ASN   H      .   51862   1
      1079   .   1   .   1   110   110   ASN   HA     H   1    4.66375     0.04   .   1   .   .   .   .   .   110   ASN   HA     .   51862   1
      1080   .   1   .   1   110   110   ASN   HB2    H   1    2.64201     0.04   .   2   .   .   .   .   .   110   ASN   HB2    .   51862   1
      1081   .   1   .   1   110   110   ASN   HB3    H   1    2.74829     0.04   .   2   .   .   .   .   .   110   ASN   HB3    .   51862   1
      1082   .   1   .   1   110   110   ASN   C      C   13   175.20903   0.4    .   1   .   .   .   .   .   110   ASN   C      .   51862   1
      1083   .   1   .   1   110   110   ASN   CA     C   13   53.08958    0.4    .   1   .   .   .   .   .   110   ASN   CA     .   51862   1
      1084   .   1   .   1   110   110   ASN   CB     C   13   38.87568    0.4    .   1   .   .   .   .   .   110   ASN   CB     .   51862   1
      1085   .   1   .   1   110   110   ASN   N      N   15   122.41405   0.2    .   1   .   .   .   .   .   110   ASN   N      .   51862   1
      1086   .   1   .   1   111   111   SER   H      H   1    8.24857     0.04   .   1   .   .   .   .   .   111   SER   H      .   51862   1
      1087   .   1   .   1   111   111   SER   HA     H   1    4.34954     0.04   .   1   .   .   .   .   .   111   SER   HA     .   51862   1
      1088   .   1   .   1   111   111   SER   HB2    H   1    3.7541      0.04   .   2   .   .   .   .   .   111   SER   HB2    .   51862   1
      1089   .   1   .   1   111   111   SER   HB3    H   1    3.86108     0.04   .   2   .   .   .   .   .   111   SER   HB3    .   51862   1
      1090   .   1   .   1   111   111   SER   C      C   13   174.87538   0.4    .   1   .   .   .   .   .   111   SER   C      .   51862   1
      1091   .   1   .   1   111   111   SER   CA     C   13   58.62956    0.4    .   1   .   .   .   .   .   111   SER   CA     .   51862   1
      1092   .   1   .   1   111   111   SER   CB     C   13   63.78373    0.4    .   1   .   .   .   .   .   111   SER   CB     .   51862   1
      1093   .   1   .   1   111   111   SER   N      N   15   116.79891   0.2    .   1   .   .   .   .   .   111   SER   N      .   51862   1
      1094   .   1   .   1   112   112   SER   H      H   1    8.34359     0.04   .   1   .   .   .   .   .   112   SER   H      .   51862   1
      1095   .   1   .   1   112   112   SER   HA     H   1    4.33149     0.04   .   1   .   .   .   .   .   112   SER   HA     .   51862   1
      1096   .   1   .   1   112   112   SER   HB2    H   1    3.77506     0.04   .   2   .   .   .   .   .   112   SER   HB2    .   51862   1
      1097   .   1   .   1   112   112   SER   HB3    H   1    3.83981     0.04   .   2   .   .   .   .   .   112   SER   HB3    .   51862   1
      1098   .   1   .   1   112   112   SER   C      C   13   174.71813   0.4    .   1   .   .   .   .   .   112   SER   C      .   51862   1
      1099   .   1   .   1   112   112   SER   CA     C   13   59.00461    0.4    .   1   .   .   .   .   .   112   SER   CA     .   51862   1
      1100   .   1   .   1   112   112   SER   CB     C   13   63.58911    0.4    .   1   .   .   .   .   .   112   SER   CB     .   51862   1
      1101   .   1   .   1   112   112   SER   N      N   15   117.7276    0.2    .   1   .   .   .   .   .   112   SER   N      .   51862   1
      1102   .   1   .   1   113   113   GLU   H      H   1    8.22246     0.04   .   1   .   .   .   .   .   113   GLU   H      .   51862   1
      1103   .   1   .   1   113   113   GLU   HA     H   1    4.1463      0.04   .   1   .   .   .   .   .   113   GLU   HA     .   51862   1
      1104   .   1   .   1   113   113   GLU   HB2    H   1    1.842       0.04   .   2   .   .   .   .   .   113   GLU   HB2    .   51862   1
      1105   .   1   .   1   113   113   GLU   HB3    H   1    1.95727     0.04   .   2   .   .   .   .   .   113   GLU   HB3    .   51862   1
      1106   .   1   .   1   113   113   GLU   HG2    H   1    2.143       0.04   .   2   .   .   .   .   .   113   GLU   HG2    .   51862   1
      1107   .   1   .   1   113   113   GLU   HG3    H   1    2.16458     0.04   .   2   .   .   .   .   .   113   GLU   HG3    .   51862   1
      1108   .   1   .   1   113   113   GLU   C      C   13   176.23002   0.4    .   1   .   .   .   .   .   113   GLU   C      .   51862   1
      1109   .   1   .   1   113   113   GLU   CA     C   13   57.01308    0.4    .   1   .   .   .   .   .   113   GLU   CA     .   51862   1
      1110   .   1   .   1   113   113   GLU   CB     C   13   30.05596    0.4    .   1   .   .   .   .   .   113   GLU   CB     .   51862   1
      1111   .   1   .   1   113   113   GLU   CG     C   13   36.16703    0.4    .   1   .   .   .   .   .   113   GLU   CG     .   51862   1
      1112   .   1   .   1   113   113   GLU   N      N   15   121.94687   0.2    .   1   .   .   .   .   .   113   GLU   N      .   51862   1
      1113   .   1   .   1   114   114   ASN   H      H   1    8.20416     0.04   .   1   .   .   .   .   .   114   ASN   H      .   51862   1
      1114   .   1   .   1   114   114   ASN   HA     H   1    4.54411     0.04   .   1   .   .   .   .   .   114   ASN   HA     .   51862   1
      1115   .   1   .   1   114   114   ASN   HB2    H   1    2.64175     0.04   .   2   .   .   .   .   .   114   ASN   HB2    .   51862   1
      1116   .   1   .   1   114   114   ASN   HB3    H   1    2.68884     0.04   .   2   .   .   .   .   .   114   ASN   HB3    .   51862   1
      1117   .   1   .   1   114   114   ASN   C      C   13   175.26579   0.4    .   1   .   .   .   .   .   114   ASN   C      .   51862   1
      1118   .   1   .   1   114   114   ASN   CA     C   13   53.50786    0.4    .   1   .   .   .   .   .   114   ASN   CA     .   51862   1
      1119   .   1   .   1   114   114   ASN   CB     C   13   38.70205    0.4    .   1   .   .   .   .   .   114   ASN   CB     .   51862   1
      1120   .   1   .   1   114   114   ASN   N      N   15   118.80514   0.2    .   1   .   .   .   .   .   114   ASN   N      .   51862   1
      1121   .   1   .   1   115   115   LEU   H      H   1    7.97333     0.04   .   1   .   .   .   .   .   115   LEU   H      .   51862   1
      1122   .   1   .   1   115   115   LEU   HA     H   1    4.09536     0.04   .   1   .   .   .   .   .   115   LEU   HA     .   51862   1
      1123   .   1   .   1   115   115   LEU   HB2    H   1    1.2367      0.04   .   2   .   .   .   .   .   115   LEU   HB2    .   51862   1
      1124   .   1   .   1   115   115   LEU   HB3    H   1    1.37938     0.04   .   2   .   .   .   .   .   115   LEU   HB3    .   51862   1
      1125   .   1   .   1   115   115   LEU   HG     H   1    1.37488     0.04   .   1   .   .   .   .   .   115   LEU   HG     .   51862   1
      1126   .   1   .   1   115   115   LEU   HD11   H   1    0.68845     0.04   .   2   .   .   .   .   .   115   LEU   HD1#   .   51862   1
      1127   .   1   .   1   115   115   LEU   HD12   H   1    0.68845     0.04   .   2   .   .   .   .   .   115   LEU   HD1#   .   51862   1
      1128   .   1   .   1   115   115   LEU   HD13   H   1    0.68845     0.04   .   2   .   .   .   .   .   115   LEU   HD1#   .   51862   1
      1129   .   1   .   1   115   115   LEU   HD21   H   1    0.75869     0.04   .   2   .   .   .   .   .   115   LEU   HD2#   .   51862   1
      1130   .   1   .   1   115   115   LEU   HD22   H   1    0.75869     0.04   .   2   .   .   .   .   .   115   LEU   HD2#   .   51862   1
      1131   .   1   .   1   115   115   LEU   HD23   H   1    0.75869     0.04   .   2   .   .   .   .   .   115   LEU   HD2#   .   51862   1
      1132   .   1   .   1   115   115   LEU   C      C   13   177.26474   0.4    .   1   .   .   .   .   .   115   LEU   C      .   51862   1
      1133   .   1   .   1   115   115   LEU   CA     C   13   55.70784    0.4    .   1   .   .   .   .   .   115   LEU   CA     .   51862   1
      1134   .   1   .   1   115   115   LEU   CB     C   13   42.084      0.4    .   1   .   .   .   .   .   115   LEU   CB     .   51862   1
      1135   .   1   .   1   115   115   LEU   CG     C   13   26.76619    0.4    .   1   .   .   .   .   .   115   LEU   CG     .   51862   1
      1136   .   1   .   1   115   115   LEU   CD1    C   13   23.31784    0.4    .   2   .   .   .   .   .   115   LEU   CD1    .   51862   1
      1137   .   1   .   1   115   115   LEU   CD2    C   13   24.82313    0.4    .   2   .   .   .   .   .   115   LEU   CD2    .   51862   1
      1138   .   1   .   1   115   115   LEU   N      N   15   121.93388   0.2    .   1   .   .   .   .   .   115   LEU   N      .   51862   1
      1139   .   1   .   1   116   116   TYR   H      H   1    7.92914     0.04   .   1   .   .   .   .   .   116   TYR   H      .   51862   1
      1140   .   1   .   1   116   116   TYR   HA     H   1    4.36254     0.04   .   1   .   .   .   .   .   116   TYR   HA     .   51862   1
      1141   .   1   .   1   116   116   TYR   HB2    H   1    2.76782     0.04   .   2   .   .   .   .   .   116   TYR   HB2    .   51862   1
      1142   .   1   .   1   116   116   TYR   HB3    H   1    2.8454      0.04   .   2   .   .   .   .   .   116   TYR   HB3    .   51862   1
      1143   .   1   .   1   116   116   TYR   HD1    H   1    6.87259     0.04   .   3   .   .   .   .   .   116   TYR   HD#    .   51862   1
      1144   .   1   .   1   116   116   TYR   HD2    H   1    6.87259     0.04   .   3   .   .   .   .   .   116   TYR   HD#    .   51862   1
      1145   .   1   .   1   116   116   TYR   HE1    H   1    6.6564      0.04   .   3   .   .   .   .   .   116   TYR   HE#    .   51862   1
      1146   .   1   .   1   116   116   TYR   HE2    H   1    6.6564      0.04   .   3   .   .   .   .   .   116   TYR   HE#    .   51862   1
      1147   .   1   .   1   116   116   TYR   C      C   13   175.81016   0.4    .   1   .   .   .   .   .   116   TYR   C      .   51862   1
      1148   .   1   .   1   116   116   TYR   CA     C   13   58.32801    0.4    .   1   .   .   .   .   .   116   TYR   CA     .   51862   1
      1149   .   1   .   1   116   116   TYR   CB     C   13   38.41106    0.4    .   1   .   .   .   .   .   116   TYR   CB     .   51862   1
      1150   .   1   .   1   116   116   TYR   CD1    C   13   133.0317    0.4    .   3   .   .   .   .   .   116   TYR   CD#    .   51862   1
      1151   .   1   .   1   116   116   TYR   CD2    C   13   133.0317    0.4    .   3   .   .   .   .   .   116   TYR   CD#    .   51862   1
      1152   .   1   .   1   116   116   TYR   CE1    C   13   118.07064   0.4    .   3   .   .   .   .   .   116   TYR   CE#    .   51862   1
      1153   .   1   .   1   116   116   TYR   CE2    C   13   118.07064   0.4    .   3   .   .   .   .   .   116   TYR   CE#    .   51862   1
      1154   .   1   .   1   116   116   TYR   N      N   15   119.39287   0.2    .   1   .   .   .   .   .   116   TYR   N      .   51862   1
      1155   .   1   .   1   117   117   PHE   H      H   1    7.8728      0.04   .   1   .   .   .   .   .   117   PHE   H      .   51862   1
      1156   .   1   .   1   117   117   PHE   HA     H   1    4.42111     0.04   .   1   .   .   .   .   .   117   PHE   HA     .   51862   1
      1157   .   1   .   1   117   117   PHE   HB2    H   1    2.90692     0.04   .   2   .   .   .   .   .   117   PHE   HB2    .   51862   1
      1158   .   1   .   1   117   117   PHE   HB3    H   1    3.00375     0.04   .   2   .   .   .   .   .   117   PHE   HB3    .   51862   1
      1159   .   1   .   1   117   117   PHE   HD1    H   1    7.10849     0.04   .   3   .   .   .   .   .   117   PHE   HD#    .   51862   1
      1160   .   1   .   1   117   117   PHE   HD2    H   1    7.10849     0.04   .   3   .   .   .   .   .   117   PHE   HD#    .   51862   1
      1161   .   1   .   1   117   117   PHE   HE1    H   1    7.22662     0.04   .   3   .   .   .   .   .   117   PHE   HE#    .   51862   1
      1162   .   1   .   1   117   117   PHE   HE2    H   1    7.22662     0.04   .   3   .   .   .   .   .   117   PHE   HE#    .   51862   1
      1163   .   1   .   1   117   117   PHE   C      C   13   175.64608   0.4    .   1   .   .   .   .   .   117   PHE   C      .   51862   1
      1164   .   1   .   1   117   117   PHE   CA     C   13   57.93748    0.4    .   1   .   .   .   .   .   117   PHE   CA     .   51862   1
      1165   .   1   .   1   117   117   PHE   CB     C   13   39.38554    0.4    .   1   .   .   .   .   .   117   PHE   CB     .   51862   1
      1166   .   1   .   1   117   117   PHE   CD1    C   13   131.57873   0.4    .   3   .   .   .   .   .   117   PHE   CD#    .   51862   1
      1167   .   1   .   1   117   117   PHE   CD2    C   13   131.57873   0.4    .   3   .   .   .   .   .   117   PHE   CD#    .   51862   1
      1168   .   1   .   1   117   117   PHE   CE1    C   13   131.62889   0.4    .   3   .   .   .   .   .   117   PHE   CE#    .   51862   1
      1169   .   1   .   1   117   117   PHE   CE2    C   13   131.62889   0.4    .   3   .   .   .   .   .   117   PHE   CE#    .   51862   1
      1170   .   1   .   1   117   117   PHE   N      N   15   120.60224   0.2    .   1   .   .   .   .   .   117   PHE   N      .   51862   1
      1171   .   1   .   1   118   118   GLN   H      H   1    8.09897     0.04   .   1   .   .   .   .   .   118   GLN   H      .   51862   1
      1172   .   1   .   1   118   118   GLN   HA     H   1    4.18858     0.04   .   1   .   .   .   .   .   118   GLN   HA     .   51862   1
      1173   .   1   .   1   118   118   GLN   HB2    H   1    1.83604     0.04   .   2   .   .   .   .   .   118   GLN   HB2    .   51862   1
      1174   .   1   .   1   118   118   GLN   HB3    H   1    1.97211     0.04   .   2   .   .   .   .   .   118   GLN   HB3    .   51862   1
      1175   .   1   .   1   118   118   GLN   HG2    H   1    2.19295     0.04   .   1   .   .   .   .   .   118   GLN   HG2    .   51862   1
      1176   .   1   .   1   118   118   GLN   HG3    H   1    2.19295     0.04   .   1   .   .   .   .   .   118   GLN   HG3    .   51862   1
      1177   .   1   .   1   118   118   GLN   C      C   13   175.83446   0.4    .   1   .   .   .   .   .   118   GLN   C      .   51862   1
      1178   .   1   .   1   118   118   GLN   CA     C   13   55.96033    0.4    .   1   .   .   .   .   .   118   GLN   CA     .   51862   1
      1179   .   1   .   1   118   118   GLN   CB     C   13   29.32265    0.4    .   1   .   .   .   .   .   118   GLN   CB     .   51862   1
      1180   .   1   .   1   118   118   GLN   CG     C   13   33.69845    0.4    .   1   .   .   .   .   .   118   GLN   CG     .   51862   1
      1181   .   1   .   1   118   118   GLN   N      N   15   121.39408   0.2    .   1   .   .   .   .   .   118   GLN   N      .   51862   1
      1182   .   1   .   1   119   119   SER   H      H   1    8.18091     0.04   .   1   .   .   .   .   .   119   SER   H      .   51862   1
      1183   .   1   .   1   119   119   SER   HA     H   1    4.30438     0.04   .   1   .   .   .   .   .   119   SER   HA     .   51862   1
      1184   .   1   .   1   119   119   SER   HB2    H   1    3.7676      0.04   .   2   .   .   .   .   .   119   SER   HB2    .   51862   1
      1185   .   1   .   1   119   119   SER   HB3    H   1    3.83743     0.04   .   2   .   .   .   .   .   119   SER   HB3    .   51862   1
      1186   .   1   .   1   119   119   SER   C      C   13   175.12235   0.4    .   1   .   .   .   .   .   119   SER   C      .   51862   1
      1187   .   1   .   1   119   119   SER   CA     C   13   58.64458    0.4    .   1   .   .   .   .   .   119   SER   CA     .   51862   1
      1188   .   1   .   1   119   119   SER   CB     C   13   63.78648    0.4    .   1   .   .   .   .   .   119   SER   CB     .   51862   1
      1189   .   1   .   1   119   119   SER   N      N   15   116.52641   0.2    .   1   .   .   .   .   .   119   SER   N      .   51862   1
      1190   .   1   .   1   120   120   GLY   H      H   1    8.34246     0.04   .   1   .   .   .   .   .   120   GLY   H      .   51862   1
      1191   .   1   .   1   120   120   GLY   HA2    H   1    3.87463     0.04   .   1   .   .   .   .   .   120   GLY   HA2    .   51862   1
      1192   .   1   .   1   120   120   GLY   HA3    H   1    3.87463     0.04   .   1   .   .   .   .   .   120   GLY   HA3    .   51862   1
      1193   .   1   .   1   120   120   GLY   C      C   13   174.60903   0.4    .   1   .   .   .   .   .   120   GLY   C      .   51862   1
      1194   .   1   .   1   120   120   GLY   CA     C   13   45.42971    0.4    .   1   .   .   .   .   .   120   GLY   CA     .   51862   1
      1195   .   1   .   1   120   120   GLY   N      N   15   110.71424   0.2    .   1   .   .   .   .   .   120   GLY   N      .   51862   1
      1196   .   1   .   1   121   121   GLY   H      H   1    8.13517     0.04   .   1   .   .   .   .   .   121   GLY   H      .   51862   1
      1197   .   1   .   1   121   121   GLY   C      C   13   173.83609   0.4    .   1   .   .   .   .   .   121   GLY   C      .   51862   1
      1198   .   1   .   1   121   121   GLY   N      N   15   108.07772   0.2    .   1   .   .   .   .   .   121   GLY   N      .   51862   1
   stop_
save_