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                      30739
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-1H NOESY'       .   .   .   30739   1
      2    '2D 1H-1H NOESY'       .   .   .   30739   1
      3    '2D 1H-15N HSQC'       .   .   .   30739   1
      4    '2D 1H-15N HSQC'       .   .   .   30739   1
      5    '3D CBCA(CO)NH'        .   .   .   30739   1
      6    '3D HNCO'              .   .   .   30739   1
      7    '3D HNCO'              .   .   .   30739   1
      8    '3D HNCACB'            .   .   .   30739   1
      9    '3D HNCACB'            .   .   .   30739   1
      10   '3D CBCA(CO)NH'        .   .   .   30739   1
      11   '2D 1H-15N HSQC'       .   .   .   30739   1
      12   '2D 1H-13 HMQC'        .   .   .   30739   1
      13   '4D HMQC-NOESY-HMQC'   .   .   .   30739   1
      14   '4D HSQC-NOESY-HMQC'   .   .   .   30739   1
      15   '3D 1H-15N NOESY'      .   .   .   30739   1
      16   '3D 1H-15N NOESY'      .   .   .   30739   1
      17   '3D HN(CA)CO'          .   .   .   30739   1
      18   '3D HN(CA)CO'          .   .   .   30739   1
   stop_

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

      1      .   1   .   1   1     1     GLY   HA2    H   1    3.8867     0.0000   .   2   .   .   .   .   A   2     GLY   HA2    .   30739   1
      2      .   1   .   1   1     1     GLY   C      C   13   170.3992   0.0000   .   1   .   .   .   .   A   2     GLY   C      .   30739   1
      3      .   1   .   1   1     1     GLY   CA     C   13   45.6882    0.0000   .   1   .   .   .   .   A   2     GLY   CA     .   30739   1
      4      .   1   .   1   2     2     ASN   H      H   1    8.8140     0.0000   .   1   .   .   .   .   A   3     ASN   H      .   30739   1
      5      .   1   .   1   2     2     ASN   HA     H   1    4.4190     0.0000   .   1   .   .   .   .   A   3     ASN   HA     .   30739   1
      6      .   1   .   1   2     2     ASN   HB2    H   1    2.9830     0.0000   .   2   .   .   .   .   A   3     ASN   HB2    .   30739   1
      7      .   1   .   1   2     2     ASN   C      C   13   176.1201   0.0000   .   1   .   .   .   .   A   3     ASN   C      .   30739   1
      8      .   1   .   1   2     2     ASN   CA     C   13   54.5721    0.0000   .   1   .   .   .   .   A   3     ASN   CA     .   30739   1
      9      .   1   .   1   2     2     ASN   CB     C   13   40.7970    0.0000   .   1   .   .   .   .   A   3     ASN   CB     .   30739   1
      10     .   1   .   1   2     2     ASN   N      N   15   118.2965   0.0000   .   1   .   .   .   .   A   3     ASN   N      .   30739   1
      11     .   1   .   1   3     3     GLY   H      H   1    8.0623     0.0000   .   1   .   .   .   .   A   4     GLY   H      .   30739   1
      12     .   1   .   1   3     3     GLY   HA2    H   1    4.0259     0.0000   .   2   .   .   .   .   A   4     GLY   HA2    .   30739   1
      13     .   1   .   1   3     3     GLY   C      C   13   173.7700   0.0000   .   1   .   .   .   .   A   4     GLY   C      .   30739   1
      14     .   1   .   1   3     3     GLY   CA     C   13   47.4006    0.0000   .   1   .   .   .   .   A   4     GLY   CA     .   30739   1
      15     .   1   .   1   3     3     GLY   N      N   15   110.9324   0.0000   .   1   .   .   .   .   A   4     GLY   N      .   30739   1
      16     .   1   .   1   4     4     GLN   H      H   1    8.0834     0.0000   .   1   .   .   .   .   A   5     GLN   H      .   30739   1
      17     .   1   .   1   4     4     GLN   HA     H   1    4.4144     0.0000   .   1   .   .   .   .   A   5     GLN   HA     .   30739   1
      18     .   1   .   1   4     4     GLN   HB2    H   1    2.1978     0.0000   .   2   .   .   .   .   A   5     GLN   HB2    .   30739   1
      19     .   1   .   1   4     4     GLN   HB3    H   1    1.8664     0.0000   .   2   .   .   .   .   A   5     GLN   HB3    .   30739   1
      20     .   1   .   1   4     4     GLN   HG2    H   1    2.4377     0.0000   .   2   .   .   .   .   A   5     GLN   HG2    .   30739   1
      21     .   1   .   1   4     4     GLN   HG3    H   1    2.0150     0.0000   .   2   .   .   .   .   A   5     GLN   HG3    .   30739   1
      22     .   1   .   1   4     4     GLN   HE21   H   1    6.8000     0.0000   .   2   .   .   .   .   A   5     GLN   HE21   .   30739   1
      23     .   1   .   1   4     4     GLN   HE22   H   1    7.4426     0.0000   .   2   .   .   .   .   A   5     GLN   HE22   .   30739   1
      24     .   1   .   1   4     4     GLN   C      C   13   176.5470   0.0000   .   1   .   .   .   .   A   5     GLN   C      .   30739   1
      25     .   1   .   1   4     4     GLN   CA     C   13   56.8080    0.0000   .   1   .   .   .   .   A   5     GLN   CA     .   30739   1
      26     .   1   .   1   4     4     GLN   CB     C   13   30.0889    0.0000   .   1   .   .   .   .   A   5     GLN   CB     .   30739   1
      27     .   1   .   1   4     4     GLN   CG     C   13   33.1164    0.0000   .   1   .   .   .   .   A   5     GLN   CG     .   30739   1
      28     .   1   .   1   4     4     GLN   N      N   15   117.8191   0.0000   .   1   .   .   .   .   A   5     GLN   N      .   30739   1
      29     .   1   .   1   4     4     GLN   NE2    N   15   112.1156   0.0000   .   1   .   .   .   .   A   5     GLN   NE2    .   30739   1
      30     .   1   .   1   5     5     GLY   H      H   1    8.6206     0.0000   .   1   .   .   .   .   A   6     GLY   H      .   30739   1
      31     .   1   .   1   5     5     GLY   HA2    H   1    4.2201     0.0000   .   2   .   .   .   .   A   6     GLY   HA2    .   30739   1
      32     .   1   .   1   5     5     GLY   C      C   13   174.5340   0.0000   .   1   .   .   .   .   A   6     GLY   C      .   30739   1
      33     .   1   .   1   5     5     GLY   CA     C   13   45.9971    0.0000   .   1   .   .   .   .   A   6     GLY   CA     .   30739   1
      34     .   1   .   1   5     5     GLY   N      N   15   109.6096   0.0000   .   1   .   .   .   .   A   6     GLY   N      .   30739   1
      35     .   1   .   1   6     6     ARG   H      H   1    8.4642     0.0000   .   1   .   .   .   .   A   7     ARG   H      .   30739   1
      36     .   1   .   1   6     6     ARG   HA     H   1    4.1863     0.0000   .   1   .   .   .   .   A   7     ARG   HA     .   30739   1
      37     .   1   .   1   6     6     ARG   HB2    H   1    2.1391     0.0000   .   2   .   .   .   .   A   7     ARG   HB2    .   30739   1
      38     .   1   .   1   6     6     ARG   HB3    H   1    2.0667     0.0000   .   2   .   .   .   .   A   7     ARG   HB3    .   30739   1
      39     .   1   .   1   6     6     ARG   HG3    H   1    1.8174     0.0000   .   2   .   .   .   .   A   7     ARG   HG3    .   30739   1
      40     .   1   .   1   6     6     ARG   HD2    H   1    3.4201     0.0000   .   2   .   .   .   .   A   7     ARG   HD2    .   30739   1
      41     .   1   .   1   6     6     ARG   C      C   13   177.5363   0.0000   .   1   .   .   .   .   A   7     ARG   C      .   30739   1
      42     .   1   .   1   6     6     ARG   CA     C   13   58.9651    0.0000   .   1   .   .   .   .   A   7     ARG   CA     .   30739   1
      43     .   1   .   1   6     6     ARG   CB     C   13   30.9171    0.0000   .   1   .   .   .   .   A   7     ARG   CB     .   30739   1
      44     .   1   .   1   6     6     ARG   CG     C   13   27.5014    0.0000   .   1   .   .   .   .   A   7     ARG   CG     .   30739   1
      45     .   1   .   1   6     6     ARG   CD     C   13   45.6255    0.0000   .   1   .   .   .   .   A   7     ARG   CD     .   30739   1
      46     .   1   .   1   6     6     ARG   N      N   15   120.6764   0.0000   .   1   .   .   .   .   A   7     ARG   N      .   30739   1
      47     .   1   .   1   7     7     ASP   H      H   1    8.5489     0.0000   .   1   .   .   .   .   A   8     ASP   H      .   30739   1
      48     .   1   .   1   7     7     ASP   HA     H   1    4.1549     0.0000   .   1   .   .   .   .   A   8     ASP   HA     .   30739   1
      49     .   1   .   1   7     7     ASP   C      C   13   178.0489   0.0000   .   1   .   .   .   .   A   8     ASP   C      .   30739   1
      50     .   1   .   1   7     7     ASP   CA     C   13   56.9127    0.0000   .   1   .   .   .   .   A   8     ASP   CA     .   30739   1
      51     .   1   .   1   7     7     ASP   CB     C   13   40.9930    0.0000   .   1   .   .   .   .   A   8     ASP   CB     .   30739   1
      52     .   1   .   1   7     7     ASP   N      N   15   119.7285   0.0000   .   1   .   .   .   .   A   8     ASP   N      .   30739   1
      53     .   1   .   1   8     8     TRP   H      H   1    8.2666     0.0000   .   1   .   .   .   .   A   9     TRP   H      .   30739   1
      54     .   1   .   1   8     8     TRP   HA     H   1    3.8034     0.0000   .   1   .   .   .   .   A   9     TRP   HA     .   30739   1
      55     .   1   .   1   8     8     TRP   HB2    H   1    3.3910     0.0000   .   2   .   .   .   .   A   9     TRP   HB2    .   30739   1
      56     .   1   .   1   8     8     TRP   HD1    H   1    7.1805     0.0000   .   1   .   .   .   .   A   9     TRP   HD1    .   30739   1
      57     .   1   .   1   8     8     TRP   HE1    H   1    10.2836    0.0000   .   1   .   .   .   .   A   9     TRP   HE1    .   30739   1
      58     .   1   .   1   8     8     TRP   HE3    H   1    6.9120     0.0000   .   1   .   .   .   .   A   9     TRP   HE3    .   30739   1
      59     .   1   .   1   8     8     TRP   HZ2    H   1    7.2968     0.0000   .   1   .   .   .   .   A   9     TRP   HZ2    .   30739   1
      60     .   1   .   1   8     8     TRP   HZ3    H   1    7.4354     0.0000   .   1   .   .   .   .   A   9     TRP   HZ3    .   30739   1
      61     .   1   .   1   8     8     TRP   HH2    H   1    6.7642     0.0000   .   1   .   .   .   .   A   9     TRP   HH2    .   30739   1
      62     .   1   .   1   8     8     TRP   C      C   13   176.7724   0.0000   .   1   .   .   .   .   A   9     TRP   C      .   30739   1
      63     .   1   .   1   8     8     TRP   CA     C   13   61.1301    0.0000   .   1   .   .   .   .   A   9     TRP   CA     .   30739   1
      64     .   1   .   1   8     8     TRP   CB     C   13   29.6763    0.0000   .   1   .   .   .   .   A   9     TRP   CB     .   30739   1
      65     .   1   .   1   8     8     TRP   CD1    C   13   127.8740   0.0000   .   1   .   .   .   .   A   9     TRP   CD1    .   30739   1
      66     .   1   .   1   8     8     TRP   CE3    C   13   120.4560   0.0000   .   1   .   .   .   .   A   9     TRP   CE3    .   30739   1
      67     .   1   .   1   8     8     TRP   CZ2    C   13   114.6820   0.0000   .   1   .   .   .   .   A   9     TRP   CZ2    .   30739   1
      68     .   1   .   1   8     8     TRP   CZ3    C   13   114.9889   0.0000   .   1   .   .   .   .   A   9     TRP   CZ3    .   30739   1
      69     .   1   .   1   8     8     TRP   CH2    C   13   124.2886   0.0000   .   1   .   .   .   .   A   9     TRP   CH2    .   30739   1
      70     .   1   .   1   8     8     TRP   N      N   15   123.5220   0.0000   .   1   .   .   .   .   A   9     TRP   N      .   30739   1
      71     .   1   .   1   8     8     TRP   NE1    N   15   129.5393   0.0000   .   1   .   .   .   .   A   9     TRP   NE1    .   30739   1
      72     .   1   .   1   9     9     LYS   H      H   1    8.1843     0.0000   .   1   .   .   .   .   A   10    LYS   H      .   30739   1
      73     .   1   .   1   9     9     LYS   HA     H   1    3.8034     0.0000   .   1   .   .   .   .   A   10    LYS   HA     .   30739   1
      74     .   1   .   1   9     9     LYS   HB2    H   1    1.9764     0.0000   .   2   .   .   .   .   A   10    LYS   HB2    .   30739   1
      75     .   1   .   1   9     9     LYS   HG2    H   1    1.5901     0.0000   .   2   .   .   .   .   A   10    LYS   HG2    .   30739   1
      76     .   1   .   1   9     9     LYS   HD2    H   1    1.8149     0.0000   .   2   .   .   .   .   A   10    LYS   HD2    .   30739   1
      77     .   1   .   1   9     9     LYS   HE2    H   1    3.0450     0.0000   .   2   .   .   .   .   A   10    LYS   HE2    .   30739   1
      78     .   1   .   1   9     9     LYS   C      C   13   180.1231   0.0000   .   1   .   .   .   .   A   10    LYS   C      .   30739   1
      79     .   1   .   1   9     9     LYS   CA     C   13   60.7625    0.0000   .   1   .   .   .   .   A   10    LYS   CA     .   30739   1
      80     .   1   .   1   9     9     LYS   CB     C   13   32.7470    0.0000   .   1   .   .   .   .   A   10    LYS   CB     .   30739   1
      81     .   1   .   1   9     9     LYS   CG     C   13   25.9533    0.0000   .   1   .   .   .   .   A   10    LYS   CG     .   30739   1
      82     .   1   .   1   9     9     LYS   CD     C   13   29.7837    0.0000   .   1   .   .   .   .   A   10    LYS   CD     .   30739   1
      83     .   1   .   1   9     9     LYS   CE     C   13   42.3131    0.0000   .   1   .   .   .   .   A   10    LYS   CE     .   30739   1
      84     .   1   .   1   9     9     LYS   N      N   15   116.9711   0.0000   .   1   .   .   .   .   A   10    LYS   N      .   30739   1
      85     .   1   .   1   10    10    MET   H      H   1    8.2556     0.0000   .   1   .   .   .   .   A   11    MET   H      .   30739   1
      86     .   1   .   1   10    10    MET   HA     H   1    4.1418     0.0000   .   1   .   .   .   .   A   11    MET   HA     .   30739   1
      87     .   1   .   1   10    10    MET   HB2    H   1    2.0744     0.0000   .   2   .   .   .   .   A   11    MET   HB2    .   30739   1
      88     .   1   .   1   10    10    MET   C      C   13   178.1143   0.0000   .   1   .   .   .   .   A   11    MET   C      .   30739   1
      89     .   1   .   1   10    10    MET   CA     C   13   58.3611    0.0000   .   1   .   .   .   .   A   11    MET   CA     .   30739   1
      90     .   1   .   1   10    10    MET   CB     C   13   32.7450    0.0000   .   1   .   .   .   .   A   11    MET   CB     .   30739   1
      91     .   1   .   1   10    10    MET   N      N   15   118.1373   0.0000   .   1   .   .   .   .   A   11    MET   N      .   30739   1
      92     .   1   .   1   11    11    ALA   H      H   1    7.9513     0.0000   .   1   .   .   .   .   A   12    ALA   H      .   30739   1
      93     .   1   .   1   11    11    ALA   HA     H   1    3.8837     0.0000   .   1   .   .   .   .   A   12    ALA   HA     .   30739   1
      94     .   1   .   1   11    11    ALA   HB1    H   1    1.0172     0.0000   .   1   .   .   .   .   A   12    ALA   HB1    .   30739   1
      95     .   1   .   1   11    11    ALA   HB2    H   1    1.0172     0.0000   .   1   .   .   .   .   A   12    ALA   HB2    .   30739   1
      96     .   1   .   1   11    11    ALA   HB3    H   1    1.0172     0.0000   .   1   .   .   .   .   A   12    ALA   HB3    .   30739   1
      97     .   1   .   1   11    11    ALA   C      C   13   179.4712   0.0000   .   1   .   .   .   .   A   12    ALA   C      .   30739   1
      98     .   1   .   1   11    11    ALA   CA     C   13   55.8956    0.0000   .   1   .   .   .   .   A   12    ALA   CA     .   30739   1
      99     .   1   .   1   11    11    ALA   CB     C   13   18.5237    0.0000   .   1   .   .   .   .   A   12    ALA   CB     .   30739   1
      100    .   1   .   1   11    11    ALA   N      N   15   122.6838   0.0000   .   1   .   .   .   .   A   12    ALA   N      .   30739   1
      101    .   1   .   1   12    12    ILE   H      H   1    8.2080     0.0000   .   1   .   .   .   .   A   13    ILE   H      .   30739   1
      102    .   1   .   1   12    12    ILE   HA     H   1    3.3047     0.0000   .   1   .   .   .   .   A   13    ILE   HA     .   30739   1
      103    .   1   .   1   12    12    ILE   HB     H   1    1.9109     0.0000   .   1   .   .   .   .   A   13    ILE   HB     .   30739   1
      104    .   1   .   1   12    12    ILE   HG12   H   1    0.8808     0.0000   .   2   .   .   .   .   A   13    ILE   HG12   .   30739   1
      105    .   1   .   1   12    12    ILE   HG21   H   1    0.8128     0.0000   .   1   .   .   .   .   A   13    ILE   HG21   .   30739   1
      106    .   1   .   1   12    12    ILE   HG22   H   1    0.8128     0.0000   .   1   .   .   .   .   A   13    ILE   HG22   .   30739   1
      107    .   1   .   1   12    12    ILE   HG23   H   1    0.8128     0.0000   .   1   .   .   .   .   A   13    ILE   HG23   .   30739   1
      108    .   1   .   1   12    12    ILE   HD11   H   1    0.1893     0.0000   .   1   .   .   .   .   A   13    ILE   HD11   .   30739   1
      109    .   1   .   1   12    12    ILE   HD12   H   1    0.1893     0.0000   .   1   .   .   .   .   A   13    ILE   HD12   .   30739   1
      110    .   1   .   1   12    12    ILE   HD13   H   1    0.1893     0.0000   .   1   .   .   .   .   A   13    ILE   HD13   .   30739   1
      111    .   1   .   1   12    12    ILE   C      C   13   179.1039   0.0000   .   1   .   .   .   .   A   13    ILE   C      .   30739   1
      112    .   1   .   1   12    12    ILE   CA     C   13   63.5306    0.0000   .   1   .   .   .   .   A   13    ILE   CA     .   30739   1
      113    .   1   .   1   12    12    ILE   CB     C   13   36.2528    0.0000   .   1   .   .   .   .   A   13    ILE   CB     .   30739   1
      114    .   1   .   1   12    12    ILE   CG1    C   13   27.9662    0.0000   .   1   .   .   .   .   A   13    ILE   CG1    .   30739   1
      115    .   1   .   1   12    12    ILE   CG2    C   13   17.8609    0.0000   .   1   .   .   .   .   A   13    ILE   CG2    .   30739   1
      116    .   1   .   1   12    12    ILE   CD1    C   13   11.4763    0.0000   .   1   .   .   .   .   A   13    ILE   CD1    .   30739   1
      117    .   1   .   1   12    12    ILE   N      N   15   117.4310   0.0000   .   1   .   .   .   .   A   13    ILE   N      .   30739   1
      118    .   1   .   1   13    13    LYS   H      H   1    7.8361     0.0000   .   1   .   .   .   .   A   14    LYS   H      .   30739   1
      119    .   1   .   1   13    13    LYS   HA     H   1    4.2257     0.0000   .   1   .   .   .   .   A   14    LYS   HA     .   30739   1
      120    .   1   .   1   13    13    LYS   HB2    H   1    2.0674     0.0000   .   2   .   .   .   .   A   14    LYS   HB2    .   30739   1
      121    .   1   .   1   13    13    LYS   HG2    H   1    1.6025     0.0000   .   2   .   .   .   .   A   14    LYS   HG2    .   30739   1
      122    .   1   .   1   13    13    LYS   HD2    H   1    1.8257     0.0000   .   2   .   .   .   .   A   14    LYS   HD2    .   30739   1
      123    .   1   .   1   13    13    LYS   HE2    H   1    3.2403     0.0000   .   2   .   .   .   .   A   14    LYS   HE2    .   30739   1
      124    .   1   .   1   13    13    LYS   C      C   13   180.1971   0.0000   .   1   .   .   .   .   A   14    LYS   C      .   30739   1
      125    .   1   .   1   13    13    LYS   CA     C   13   60.2977    0.0000   .   1   .   .   .   .   A   14    LYS   CA     .   30739   1
      126    .   1   .   1   13    13    LYS   CB     C   13   32.5877    0.0000   .   1   .   .   .   .   A   14    LYS   CB     .   30739   1
      127    .   1   .   1   13    13    LYS   CG     C   13   25.6780    0.0000   .   1   .   .   .   .   A   14    LYS   CG     .   30739   1
      128    .   1   .   1   13    13    LYS   CD     C   13   30.0140    0.0000   .   1   .   .   .   .   A   14    LYS   CD     .   30739   1
      129    .   1   .   1   13    13    LYS   CE     C   13   43.7679    0.0000   .   1   .   .   .   .   A   14    LYS   CE     .   30739   1
      130    .   1   .   1   13    13    LYS   N      N   15   122.0144   0.0000   .   1   .   .   .   .   A   14    LYS   N      .   30739   1
      131    .   1   .   1   14    14    ARG   H      H   1    7.9019     0.0000   .   1   .   .   .   .   A   15    ARG   H      .   30739   1
      132    .   1   .   1   14    14    ARG   HA     H   1    4.1050     0.0000   .   1   .   .   .   .   A   15    ARG   HA     .   30739   1
      133    .   1   .   1   14    14    ARG   HB2    H   1    2.0492     0.0000   .   2   .   .   .   .   A   15    ARG   HB2    .   30739   1
      134    .   1   .   1   14    14    ARG   HG2    H   1    1.6025     0.0000   .   2   .   .   .   .   A   15    ARG   HG2    .   30739   1
      135    .   1   .   1   14    14    ARG   HD2    H   1    3.2740     0.0000   .   2   .   .   .   .   A   15    ARG   HD2    .   30739   1
      136    .   1   .   1   14    14    ARG   HE     H   1    7.1113     0.0000   .   1   .   .   .   .   A   15    ARG   HE     .   30739   1
      137    .   1   .   1   14    14    ARG   C      C   13   179.3890   0.0000   .   1   .   .   .   .   A   15    ARG   C      .   30739   1
      138    .   1   .   1   14    14    ARG   CA     C   13   60.1856    0.0000   .   1   .   .   .   .   A   15    ARG   CA     .   30739   1
      139    .   1   .   1   14    14    ARG   CB     C   13   31.8951    0.0000   .   1   .   .   .   .   A   15    ARG   CB     .   30739   1
      140    .   1   .   1   14    14    ARG   CG     C   13   28.5313    0.0000   .   1   .   .   .   .   A   15    ARG   CG     .   30739   1
      141    .   1   .   1   14    14    ARG   CD     C   13   45.1318    0.0000   .   1   .   .   .   .   A   15    ARG   CD     .   30739   1
      142    .   1   .   1   14    14    ARG   N      N   15   118.8812   0.0000   .   1   .   .   .   .   A   15    ARG   N      .   30739   1
      143    .   1   .   1   15    15    CYS   H      H   1    7.7814     0.0000   .   1   .   .   .   .   A   16    CYS   H      .   30739   1
      144    .   1   .   1   15    15    CYS   HA     H   1    4.0430     0.0000   .   1   .   .   .   .   A   16    CYS   HA     .   30739   1
      145    .   1   .   1   15    15    CYS   HB2    H   1    2.7254     0.0000   .   2   .   .   .   .   A   16    CYS   HB2    .   30739   1
      146    .   1   .   1   15    15    CYS   C      C   13   175.4005   0.0000   .   1   .   .   .   .   A   16    CYS   C      .   30739   1
      147    .   1   .   1   15    15    CYS   CA     C   13   62.7390    0.0000   .   1   .   .   .   .   A   16    CYS   CA     .   30739   1
      148    .   1   .   1   15    15    CYS   CB     C   13   29.1596    0.0000   .   1   .   .   .   .   A   16    CYS   CB     .   30739   1
      149    .   1   .   1   15    15    CYS   N      N   15   116.0321   0.0000   .   1   .   .   .   .   A   16    CYS   N      .   30739   1
      150    .   1   .   1   16    16    SER   H      H   1    7.7288     0.0000   .   1   .   .   .   .   A   17    SER   H      .   30739   1
      151    .   1   .   1   16    16    SER   HA     H   1    4.9285     0.0000   .   1   .   .   .   .   A   17    SER   HA     .   30739   1
      152    .   1   .   1   16    16    SER   HB2    H   1    4.2406     0.0000   .   2   .   .   .   .   A   17    SER   HB2    .   30739   1
      153    .   1   .   1   16    16    SER   C      C   13   173.4268   0.0000   .   1   .   .   .   .   A   17    SER   C      .   30739   1
      154    .   1   .   1   16    16    SER   CA     C   13   61.1990    0.0000   .   1   .   .   .   .   A   17    SER   CA     .   30739   1
      155    .   1   .   1   16    16    SER   CB     C   13   64.0688    0.0000   .   1   .   .   .   .   A   17    SER   CB     .   30739   1
      156    .   1   .   1   16    16    SER   N      N   15   113.5602   0.0000   .   1   .   .   .   .   A   17    SER   N      .   30739   1
      157    .   1   .   1   17    17    ASN   H      H   1    7.5803     0.0000   .   1   .   .   .   .   A   18    ASN   H      .   30739   1
      158    .   1   .   1   17    17    ASN   HA     H   1    5.0755     0.0000   .   1   .   .   .   .   A   18    ASN   HA     .   30739   1
      159    .   1   .   1   17    17    ASN   HB2    H   1    3.0012     0.0000   .   2   .   .   .   .   A   18    ASN   HB2    .   30739   1
      160    .   1   .   1   17    17    ASN   HD21   H   1    7.3176     0.0000   .   2   .   .   .   .   A   18    ASN   HD21   .   30739   1
      161    .   1   .   1   17    17    ASN   HD22   H   1    7.3172     0.0000   .   2   .   .   .   .   A   18    ASN   HD22   .   30739   1
      162    .   1   .   1   17    17    ASN   C      C   13   174.8247   0.0000   .   1   .   .   .   .   A   18    ASN   C      .   30739   1
      163    .   1   .   1   17    17    ASN   CA     C   13   53.7022    0.0000   .   1   .   .   .   .   A   18    ASN   CA     .   30739   1
      164    .   1   .   1   17    17    ASN   CB     C   13   40.3475    0.0000   .   1   .   .   .   .   A   18    ASN   CB     .   30739   1
      165    .   1   .   1   17    17    ASN   N      N   15   116.0574   0.0000   .   1   .   .   .   .   A   18    ASN   N      .   30739   1
      166    .   1   .   1   17    17    ASN   ND2    N   15   113.7345   0.0000   .   1   .   .   .   .   A   18    ASN   ND2    .   30739   1
      167    .   1   .   1   18    18    VAL   H      H   1    7.9221     0.0000   .   1   .   .   .   .   A   19    VAL   H      .   30739   1
      168    .   1   .   1   18    18    VAL   HA     H   1    3.8917     0.0000   .   1   .   .   .   .   A   19    VAL   HA     .   30739   1
      169    .   1   .   1   18    18    VAL   HB     H   1    2.5332     0.0000   .   1   .   .   .   .   A   19    VAL   HB     .   30739   1
      170    .   1   .   1   18    18    VAL   HG11   H   1    1.0209     0.0000   .   2   .   .   .   .   A   19    VAL   HG11   .   30739   1
      171    .   1   .   1   18    18    VAL   HG12   H   1    1.0209     0.0000   .   2   .   .   .   .   A   19    VAL   HG12   .   30739   1
      172    .   1   .   1   18    18    VAL   HG13   H   1    1.0209     0.0000   .   2   .   .   .   .   A   19    VAL   HG13   .   30739   1
      173    .   1   .   1   18    18    VAL   HG21   H   1    0.9208     0.0000   .   2   .   .   .   .   A   19    VAL   HG21   .   30739   1
      174    .   1   .   1   18    18    VAL   HG22   H   1    0.9208     0.0000   .   2   .   .   .   .   A   19    VAL   HG22   .   30739   1
      175    .   1   .   1   18    18    VAL   HG23   H   1    0.9208     0.0000   .   2   .   .   .   .   A   19    VAL   HG23   .   30739   1
      176    .   1   .   1   18    18    VAL   C      C   13   174.3818   0.0000   .   1   .   .   .   .   A   19    VAL   C      .   30739   1
      177    .   1   .   1   18    18    VAL   CA     C   13   63.7103    0.0000   .   1   .   .   .   .   A   19    VAL   CA     .   30739   1
      178    .   1   .   1   18    18    VAL   CB     C   13   32.5768    0.0000   .   1   .   .   .   .   A   19    VAL   CB     .   30739   1
      179    .   1   .   1   18    18    VAL   CG1    C   13   21.6181    0.0000   .   2   .   .   .   .   A   19    VAL   CG1    .   30739   1
      180    .   1   .   1   18    18    VAL   CG2    C   13   22.0423    0.0000   .   2   .   .   .   .   A   19    VAL   CG2    .   30739   1
      181    .   1   .   1   18    18    VAL   N      N   15   122.2531   0.0000   .   1   .   .   .   .   A   19    VAL   N      .   30739   1
      182    .   1   .   1   19    19    ALA   H      H   1    8.2199     0.0000   .   1   .   .   .   .   A   20    ALA   H      .   30739   1
      183    .   1   .   1   19    19    ALA   HA     H   1    4.8271     0.0000   .   1   .   .   .   .   A   20    ALA   HA     .   30739   1
      184    .   1   .   1   19    19    ALA   HB1    H   1    1.6184     0.0000   .   1   .   .   .   .   A   20    ALA   HB1    .   30739   1
      185    .   1   .   1   19    19    ALA   HB2    H   1    1.6184     0.0000   .   1   .   .   .   .   A   20    ALA   HB2    .   30739   1
      186    .   1   .   1   19    19    ALA   HB3    H   1    1.6184     0.0000   .   1   .   .   .   .   A   20    ALA   HB3    .   30739   1
      187    .   1   .   1   19    19    ALA   C      C   13   177.2359   0.0000   .   1   .   .   .   .   A   20    ALA   C      .   30739   1
      188    .   1   .   1   19    19    ALA   CA     C   13   52.6133    0.0000   .   1   .   .   .   .   A   20    ALA   CA     .   30739   1
      189    .   1   .   1   19    19    ALA   CB     C   13   20.8487    0.0000   .   1   .   .   .   .   A   20    ALA   CB     .   30739   1
      190    .   1   .   1   19    19    ALA   N      N   15   129.1398   0.0000   .   1   .   .   .   .   A   20    ALA   N      .   30739   1
      191    .   1   .   1   20    20    VAL   H      H   1    8.4024     0.0000   .   1   .   .   .   .   A   21    VAL   H      .   30739   1
      192    .   1   .   1   20    20    VAL   HA     H   1    3.8672     0.0000   .   1   .   .   .   .   A   21    VAL   HA     .   30739   1
      193    .   1   .   1   20    20    VAL   HB     H   1    1.6954     0.0000   .   1   .   .   .   .   A   21    VAL   HB     .   30739   1
      194    .   1   .   1   20    20    VAL   HG11   H   1    0.3180     0.0000   .   2   .   .   .   .   A   21    VAL   HG11   .   30739   1
      195    .   1   .   1   20    20    VAL   HG12   H   1    0.3180     0.0000   .   2   .   .   .   .   A   21    VAL   HG12   .   30739   1
      196    .   1   .   1   20    20    VAL   HG13   H   1    0.3180     0.0000   .   2   .   .   .   .   A   21    VAL   HG13   .   30739   1
      197    .   1   .   1   20    20    VAL   C      C   13   176.3051   0.0000   .   1   .   .   .   .   A   21    VAL   C      .   30739   1
      198    .   1   .   1   20    20    VAL   CA     C   13   64.1477    0.0000   .   1   .   .   .   .   A   21    VAL   CA     .   30739   1
      199    .   1   .   1   20    20    VAL   CB     C   13   32.8141    0.0000   .   1   .   .   .   .   A   21    VAL   CB     .   30739   1
      200    .   1   .   1   20    20    VAL   CG1    C   13   20.7458    0.0000   .   2   .   .   .   .   A   21    VAL   CG1    .   30739   1
      201    .   1   .   1   20    20    VAL   N      N   15   119.2838   0.0000   .   1   .   .   .   .   A   21    VAL   N      .   30739   1
      202    .   1   .   1   21    21    GLY   H      H   1    8.1787     0.0000   .   1   .   .   .   .   A   22    GLY   H      .   30739   1
      203    .   1   .   1   21    21    GLY   HA2    H   1    3.8426     0.0000   .   2   .   .   .   .   A   22    GLY   HA2    .   30739   1
      204    .   1   .   1   21    21    GLY   C      C   13   173.2196   0.0000   .   1   .   .   .   .   A   22    GLY   C      .   30739   1
      205    .   1   .   1   21    21    GLY   CA     C   13   45.2281    0.0000   .   1   .   .   .   .   A   22    GLY   CA     .   30739   1
      206    .   1   .   1   21    21    GLY   N      N   15   108.7013   0.0000   .   1   .   .   .   .   A   22    GLY   N      .   30739   1
      207    .   1   .   1   22    22    VAL   H      H   1    8.0353     0.0000   .   1   .   .   .   .   A   23    VAL   H      .   30739   1
      208    .   1   .   1   22    22    VAL   HA     H   1    3.8960     0.0000   .   1   .   .   .   .   A   23    VAL   HA     .   30739   1
      209    .   1   .   1   22    22    VAL   HB     H   1    2.0295     0.0000   .   1   .   .   .   .   A   23    VAL   HB     .   30739   1
      210    .   1   .   1   22    22    VAL   C      C   13   177.0375   0.0000   .   1   .   .   .   .   A   23    VAL   C      .   30739   1
      211    .   1   .   1   22    22    VAL   CA     C   13   62.4416    0.0000   .   1   .   .   .   .   A   23    VAL   CA     .   30739   1
      212    .   1   .   1   22    22    VAL   CB     C   13   33.6441    0.0000   .   1   .   .   .   .   A   23    VAL   CB     .   30739   1
      213    .   1   .   1   22    22    VAL   N      N   15   117.2481   0.0000   .   1   .   .   .   .   A   23    VAL   N      .   30739   1
      214    .   1   .   1   23    23    GLY   H      H   1    8.6737     0.0000   .   1   .   .   .   .   A   24    GLY   H      .   30739   1
      215    .   1   .   1   23    23    GLY   C      C   13   175.1820   0.0000   .   1   .   .   .   .   A   24    GLY   C      .   30739   1
      216    .   1   .   1   23    23    GLY   CA     C   13   46.0196    0.0000   .   1   .   .   .   .   A   24    GLY   CA     .   30739   1
      217    .   1   .   1   23    23    GLY   N      N   15   112.7910   0.0000   .   1   .   .   .   .   A   24    GLY   N      .   30739   1
      218    .   1   .   1   24    24    GLY   H      H   1    8.5761     0.0000   .   1   .   .   .   .   A   25    GLY   H      .   30739   1
      219    .   1   .   1   24    24    GLY   HA2    H   1    4.0110     0.0000   .   2   .   .   .   .   A   25    GLY   HA2    .   30739   1
      220    .   1   .   1   24    24    GLY   C      C   13   174.5976   0.0000   .   1   .   .   .   .   A   25    GLY   C      .   30739   1
      221    .   1   .   1   24    24    GLY   CA     C   13   46.3441    0.0000   .   1   .   .   .   .   A   25    GLY   CA     .   30739   1
      222    .   1   .   1   24    24    GLY   N      N   15   109.5491   0.0000   .   1   .   .   .   .   A   25    GLY   N      .   30739   1
      223    .   1   .   1   25    25    LYS   H      H   1    8.2275     0.0000   .   1   .   .   .   .   A   26    LYS   H      .   30739   1
      224    .   1   .   1   25    25    LYS   HA     H   1    4.5419     0.0000   .   1   .   .   .   .   A   26    LYS   HA     .   30739   1
      225    .   1   .   1   25    25    LYS   HB2    H   1    1.9014     0.0000   .   2   .   .   .   .   A   26    LYS   HB2    .   30739   1
      226    .   1   .   1   25    25    LYS   HG2    H   1    1.8883     0.0000   .   2   .   .   .   .   A   26    LYS   HG2    .   30739   1
      227    .   1   .   1   25    25    LYS   HD2    H   1    1.8207     0.0000   .   2   .   .   .   .   A   26    LYS   HD2    .   30739   1
      228    .   1   .   1   25    25    LYS   C      C   13   176.2377   0.0000   .   1   .   .   .   .   A   26    LYS   C      .   30739   1
      229    .   1   .   1   25    25    LYS   CA     C   13   56.5517    0.0000   .   1   .   .   .   .   A   26    LYS   CA     .   30739   1
      230    .   1   .   1   25    25    LYS   CB     C   13   33.0106    0.0000   .   1   .   .   .   .   A   26    LYS   CB     .   30739   1
      231    .   1   .   1   25    25    LYS   CG     C   13   24.2064    0.0000   .   1   .   .   .   .   A   26    LYS   CG     .   30739   1
      232    .   1   .   1   25    25    LYS   CD     C   13   29.6168    0.0000   .   1   .   .   .   .   A   26    LYS   CD     .   30739   1
      233    .   1   .   1   25    25    LYS   N      N   15   119.9212   0.0000   .   1   .   .   .   .   A   26    LYS   N      .   30739   1
      234    .   1   .   1   26    26    SER   H      H   1    7.8310     0.0000   .   1   .   .   .   .   A   27    SER   H      .   30739   1
      235    .   1   .   1   26    26    SER   HA     H   1    4.5002     0.0000   .   1   .   .   .   .   A   27    SER   HA     .   30739   1
      236    .   1   .   1   26    26    SER   C      C   13   174.4124   0.0000   .   1   .   .   .   .   A   27    SER   C      .   30739   1
      237    .   1   .   1   26    26    SER   CA     C   13   58.9136    0.0000   .   1   .   .   .   .   A   27    SER   CA     .   30739   1
      238    .   1   .   1   26    26    SER   CB     C   13   64.7370    0.0000   .   1   .   .   .   .   A   27    SER   CB     .   30739   1
      239    .   1   .   1   26    26    SER   N      N   15   114.5137   0.0000   .   1   .   .   .   .   A   27    SER   N      .   30739   1
      240    .   1   .   1   27    27    LYS   H      H   1    8.2971     0.0000   .   1   .   .   .   .   A   28    LYS   H      .   30739   1
      241    .   1   .   1   27    27    LYS   HA     H   1    4.5070     0.0000   .   1   .   .   .   .   A   28    LYS   HA     .   30739   1
      242    .   1   .   1   27    27    LYS   HG2    H   1    1.5492     0.0000   .   2   .   .   .   .   A   28    LYS   HG2    .   30739   1
      243    .   1   .   1   27    27    LYS   HE3    H   1    3.0055     0.0000   .   2   .   .   .   .   A   28    LYS   HE3    .   30739   1
      244    .   1   .   1   27    27    LYS   C      C   13   175.6449   0.0000   .   1   .   .   .   .   A   28    LYS   C      .   30739   1
      245    .   1   .   1   27    27    LYS   CA     C   13   56.8885    0.0000   .   1   .   .   .   .   A   28    LYS   CA     .   30739   1
      246    .   1   .   1   27    27    LYS   CB     C   13   34.0971    0.0000   .   1   .   .   .   .   A   28    LYS   CB     .   30739   1
      247    .   1   .   1   27    27    LYS   CG     C   13   26.7930    0.0000   .   1   .   .   .   .   A   28    LYS   CG     .   30739   1
      248    .   1   .   1   27    27    LYS   CE     C   13   39.1735    0.0000   .   1   .   .   .   .   A   28    LYS   CE     .   30739   1
      249    .   1   .   1   27    27    LYS   N      N   15   123.4195   0.0000   .   1   .   .   .   .   A   28    LYS   N      .   30739   1
      250    .   1   .   1   28    28    LYS   H      H   1    8.4687     0.0000   .   1   .   .   .   .   A   29    LYS   H      .   30739   1
      251    .   1   .   1   28    28    LYS   HA     H   1    5.0008     0.0000   .   1   .   .   .   .   A   29    LYS   HA     .   30739   1
      252    .   1   .   1   28    28    LYS   HB2    H   1    2.2904     0.0000   .   2   .   .   .   .   A   29    LYS   HB2    .   30739   1
      253    .   1   .   1   28    28    LYS   HB3    H   1    2.3087     0.0000   .   2   .   .   .   .   A   29    LYS   HB3    .   30739   1
      254    .   1   .   1   28    28    LYS   HG2    H   1    1.6309     0.0000   .   2   .   .   .   .   A   29    LYS   HG2    .   30739   1
      255    .   1   .   1   28    28    LYS   HD2    H   1    1.6103     0.0000   .   2   .   .   .   .   A   29    LYS   HD2    .   30739   1
      256    .   1   .   1   28    28    LYS   C      C   13   177.7539   0.0000   .   1   .   .   .   .   A   29    LYS   C      .   30739   1
      257    .   1   .   1   28    28    LYS   CA     C   13   55.2039    0.0000   .   1   .   .   .   .   A   29    LYS   CA     .   30739   1
      258    .   1   .   1   28    28    LYS   CB     C   13   34.9613    0.0000   .   1   .   .   .   .   A   29    LYS   CB     .   30739   1
      259    .   1   .   1   28    28    LYS   CG     C   13   27.0683    0.0000   .   1   .   .   .   .   A   29    LYS   CG     .   30739   1
      260    .   1   .   1   28    28    LYS   CD     C   13   28.6401    0.0000   .   1   .   .   .   .   A   29    LYS   CD     .   30739   1
      261    .   1   .   1   28    28    LYS   N      N   15   121.0069   0.0000   .   1   .   .   .   .   A   29    LYS   N      .   30739   1
      262    .   1   .   1   29    29    PHE   H      H   1    8.1901     0.0000   .   1   .   .   .   .   A   30    PHE   H      .   30739   1
      263    .   1   .   1   29    29    PHE   HA     H   1    4.0540     0.0000   .   1   .   .   .   .   A   30    PHE   HA     .   30739   1
      264    .   1   .   1   29    29    PHE   HB2    H   1    3.2216     0.0000   .   2   .   .   .   .   A   30    PHE   HB2    .   30739   1
      265    .   1   .   1   29    29    PHE   HD1    H   1    7.1148     0.0000   .   3   .   .   .   .   A   30    PHE   HD1    .   30739   1
      266    .   1   .   1   29    29    PHE   HD2    H   1    7.1456     0.0000   .   3   .   .   .   .   A   30    PHE   HD2    .   30739   1
      267    .   1   .   1   29    29    PHE   HE1    H   1    6.6695     0.0000   .   3   .   .   .   .   A   30    PHE   HE1    .   30739   1
      268    .   1   .   1   29    29    PHE   HZ     H   1    7.1929     0.0000   .   1   .   .   .   .   A   30    PHE   HZ     .   30739   1
      269    .   1   .   1   29    29    PHE   C      C   13   175.4966   0.0000   .   1   .   .   .   .   A   30    PHE   C      .   30739   1
      270    .   1   .   1   29    29    PHE   CA     C   13   61.1286    0.0000   .   1   .   .   .   .   A   30    PHE   CA     .   30739   1
      271    .   1   .   1   29    29    PHE   CB     C   13   41.6150    0.0000   .   1   .   .   .   .   A   30    PHE   CB     .   30739   1
      272    .   1   .   1   29    29    PHE   CD1    C   13   132.6103   0.0000   .   3   .   .   .   .   A   30    PHE   CD1    .   30739   1
      273    .   1   .   1   29    29    PHE   CD2    C   13   132.6736   0.0000   .   3   .   .   .   .   A   30    PHE   CD2    .   30739   1
      274    .   1   .   1   29    29    PHE   CE1    C   13   131.0795   0.0000   .   3   .   .   .   .   A   30    PHE   CE1    .   30739   1
      275    .   1   .   1   29    29    PHE   CZ     C   13   129.4354   0.0000   .   1   .   .   .   .   A   30    PHE   CZ     .   30739   1
      276    .   1   .   1   29    29    PHE   N      N   15   119.8928   0.0000   .   1   .   .   .   .   A   30    PHE   N      .   30739   1
      277    .   1   .   1   30    30    GLY   H      H   1    8.3870     0.0000   .   1   .   .   .   .   A   31    GLY   H      .   30739   1
      278    .   1   .   1   30    30    GLY   HA2    H   1    4.0015     0.0000   .   2   .   .   .   .   A   31    GLY   HA2    .   30739   1
      279    .   1   .   1   30    30    GLY   C      C   13   174.2226   0.0000   .   1   .   .   .   .   A   31    GLY   C      .   30739   1
      280    .   1   .   1   30    30    GLY   CA     C   13   44.0949    0.0000   .   1   .   .   .   .   A   31    GLY   CA     .   30739   1
      281    .   1   .   1   30    30    GLY   N      N   15   107.1037   0.0000   .   1   .   .   .   .   A   31    GLY   N      .   30739   1
      282    .   1   .   1   31    31    GLU   H      H   1    9.0927     0.0000   .   1   .   .   .   .   A   32    GLU   H      .   30739   1
      283    .   1   .   1   31    31    GLU   HA     H   1    4.0567     0.0000   .   1   .   .   .   .   A   32    GLU   HA     .   30739   1
      284    .   1   .   1   31    31    GLU   HB2    H   1    2.5225     0.0000   .   2   .   .   .   .   A   32    GLU   HB2    .   30739   1
      285    .   1   .   1   31    31    GLU   C      C   13   178.6965   0.0000   .   1   .   .   .   .   A   32    GLU   C      .   30739   1
      286    .   1   .   1   31    31    GLU   CA     C   13   61.5745    0.0000   .   1   .   .   .   .   A   32    GLU   CA     .   30739   1
      287    .   1   .   1   31    31    GLU   CB     C   13   30.4368    0.0000   .   1   .   .   .   .   A   32    GLU   CB     .   30739   1
      288    .   1   .   1   31    31    GLU   N      N   15   120.2825   0.0000   .   1   .   .   .   .   A   32    GLU   N      .   30739   1
      289    .   1   .   1   32    32    GLY   H      H   1    9.2146     0.0000   .   1   .   .   .   .   A   33    GLY   H      .   30739   1
      290    .   1   .   1   32    32    GLY   C      C   13   177.1322   0.0000   .   1   .   .   .   .   A   33    GLY   C      .   30739   1
      291    .   1   .   1   32    32    GLY   CA     C   13   47.7782    0.0000   .   1   .   .   .   .   A   33    GLY   CA     .   30739   1
      292    .   1   .   1   33    33    ASN   H      H   1    7.9794     0.0000   .   1   .   .   .   .   A   34    ASN   H      .   30739   1
      293    .   1   .   1   33    33    ASN   HA     H   1    4.0947     0.0000   .   1   .   .   .   .   A   34    ASN   HA     .   30739   1
      294    .   1   .   1   33    33    ASN   HB2    H   1    2.4177     0.0000   .   2   .   .   .   .   A   34    ASN   HB2    .   30739   1
      295    .   1   .   1   33    33    ASN   HD21   H   1    7.0502     0.0000   .   2   .   .   .   .   A   34    ASN   HD21   .   30739   1
      296    .   1   .   1   33    33    ASN   HD22   H   1    7.9005     0.0000   .   2   .   .   .   .   A   34    ASN   HD22   .   30739   1
      297    .   1   .   1   33    33    ASN   C      C   13   177.0831   0.0000   .   1   .   .   .   .   A   34    ASN   C      .   30739   1
      298    .   1   .   1   33    33    ASN   CA     C   13   58.1861    0.0000   .   1   .   .   .   .   A   34    ASN   CA     .   30739   1
      299    .   1   .   1   33    33    ASN   CB     C   13   39.4340    0.0000   .   1   .   .   .   .   A   34    ASN   CB     .   30739   1
      300    .   1   .   1   33    33    ASN   N      N   15   118.4763   0.0000   .   1   .   .   .   .   A   34    ASN   N      .   30739   1
      301    .   1   .   1   33    33    ASN   ND2    N   15   111.6738   0.0000   .   1   .   .   .   .   A   34    ASN   ND2    .   30739   1
      302    .   1   .   1   34    34    PHE   H      H   1    7.2992     0.0000   .   1   .   .   .   .   A   35    PHE   H      .   30739   1
      303    .   1   .   1   34    34    PHE   HA     H   1    4.1134     0.0000   .   1   .   .   .   .   A   35    PHE   HA     .   30739   1
      304    .   1   .   1   34    34    PHE   HB2    H   1    2.8823     0.0000   .   2   .   .   .   .   A   35    PHE   HB2    .   30739   1
      305    .   1   .   1   34    34    PHE   HD1    H   1    7.0884     0.0000   .   3   .   .   .   .   A   35    PHE   HD1    .   30739   1
      306    .   1   .   1   34    34    PHE   HD2    H   1    7.0990     0.0000   .   3   .   .   .   .   A   35    PHE   HD2    .   30739   1
      307    .   1   .   1   34    34    PHE   C      C   13   177.0713   0.0000   .   1   .   .   .   .   A   35    PHE   C      .   30739   1
      308    .   1   .   1   34    34    PHE   CA     C   13   62.9904    0.0000   .   1   .   .   .   .   A   35    PHE   CA     .   30739   1
      309    .   1   .   1   34    34    PHE   CB     C   13   39.4809    0.0000   .   1   .   .   .   .   A   35    PHE   CB     .   30739   1
      310    .   1   .   1   34    34    PHE   CD1    C   13   132.6220   0.0000   .   3   .   .   .   .   A   35    PHE   CD1    .   30739   1
      311    .   1   .   1   34    34    PHE   CD2    C   13   132.6872   0.0000   .   3   .   .   .   .   A   35    PHE   CD2    .   30739   1
      312    .   1   .   1   34    34    PHE   N      N   15   117.5288   0.0000   .   1   .   .   .   .   A   35    PHE   N      .   30739   1
      313    .   1   .   1   35    35    ARG   H      H   1    8.4897     0.0000   .   1   .   .   .   .   A   36    ARG   H      .   30739   1
      314    .   1   .   1   35    35    ARG   HA     H   1    4.0296     0.0000   .   1   .   .   .   .   A   36    ARG   HA     .   30739   1
      315    .   1   .   1   35    35    ARG   HB2    H   1    2.0808     0.0000   .   2   .   .   .   .   A   36    ARG   HB2    .   30739   1
      316    .   1   .   1   35    35    ARG   HG2    H   1    1.7822     0.0000   .   2   .   .   .   .   A   36    ARG   HG2    .   30739   1
      317    .   1   .   1   35    35    ARG   HD2    H   1    3.3230     0.0000   .   2   .   .   .   .   A   36    ARG   HD2    .   30739   1
      318    .   1   .   1   35    35    ARG   C      C   13   178.9474   0.0000   .   1   .   .   .   .   A   36    ARG   C      .   30739   1
      319    .   1   .   1   35    35    ARG   CA     C   13   60.7244    0.0000   .   1   .   .   .   .   A   36    ARG   CA     .   30739   1
      320    .   1   .   1   35    35    ARG   CB     C   13   30.4085    0.0000   .   1   .   .   .   .   A   36    ARG   CB     .   30739   1
      321    .   1   .   1   35    35    ARG   CG     C   13   30.0219    0.0000   .   1   .   .   .   .   A   36    ARG   CG     .   30739   1
      322    .   1   .   1   35    35    ARG   CD     C   13   43.9912    0.0000   .   1   .   .   .   .   A   36    ARG   CD     .   30739   1
      323    .   1   .   1   35    35    ARG   N      N   15   117.7736   0.0000   .   1   .   .   .   .   A   36    ARG   N      .   30739   1
      324    .   1   .   1   36    36    TRP   H      H   1    8.2153     0.0000   .   1   .   .   .   .   A   37    TRP   H      .   30739   1
      325    .   1   .   1   36    36    TRP   HA     H   1    4.3463     0.0000   .   1   .   .   .   .   A   37    TRP   HA     .   30739   1
      326    .   1   .   1   36    36    TRP   HB2    H   1    3.1918     0.0000   .   2   .   .   .   .   A   37    TRP   HB2    .   30739   1
      327    .   1   .   1   36    36    TRP   HD1    H   1    7.4189     0.0000   .   1   .   .   .   .   A   37    TRP   HD1    .   30739   1
      328    .   1   .   1   36    36    TRP   HE1    H   1    10.3728    0.0000   .   1   .   .   .   .   A   37    TRP   HE1    .   30739   1
      329    .   1   .   1   36    36    TRP   HE3    H   1    7.8566     0.0000   .   1   .   .   .   .   A   37    TRP   HE3    .   30739   1
      330    .   1   .   1   36    36    TRP   HZ2    H   1    7.4506     0.0000   .   1   .   .   .   .   A   37    TRP   HZ2    .   30739   1
      331    .   1   .   1   36    36    TRP   HZ3    H   1    6.7268     0.0000   .   1   .   .   .   .   A   37    TRP   HZ3    .   30739   1
      332    .   1   .   1   36    36    TRP   HH2    H   1    7.6214     0.0000   .   1   .   .   .   .   A   37    TRP   HH2    .   30739   1
      333    .   1   .   1   36    36    TRP   C      C   13   177.0864   0.0000   .   1   .   .   .   .   A   37    TRP   C      .   30739   1
      334    .   1   .   1   36    36    TRP   CA     C   13   62.3567    0.0000   .   1   .   .   .   .   A   37    TRP   CA     .   30739   1
      335    .   1   .   1   36    36    TRP   CB     C   13   28.5700    0.0000   .   1   .   .   .   .   A   37    TRP   CB     .   30739   1
      336    .   1   .   1   36    36    TRP   CD1    C   13   128.7620   0.0000   .   1   .   .   .   .   A   37    TRP   CD1    .   30739   1
      337    .   1   .   1   36    36    TRP   CE3    C   13   121.8434   0.0000   .   1   .   .   .   .   A   37    TRP   CE3    .   30739   1
      338    .   1   .   1   36    36    TRP   CZ2    C   13   114.8021   0.0000   .   1   .   .   .   .   A   37    TRP   CZ2    .   30739   1
      339    .   1   .   1   36    36    TRP   CZ3    C   13   120.0759   0.0000   .   1   .   .   .   .   A   37    TRP   CZ3    .   30739   1
      340    .   1   .   1   36    36    TRP   CH2    C   13   125.5365   0.0000   .   1   .   .   .   .   A   37    TRP   CH2    .   30739   1
      341    .   1   .   1   36    36    TRP   N      N   15   119.2994   0.0000   .   1   .   .   .   .   A   37    TRP   N      .   30739   1
      342    .   1   .   1   36    36    TRP   NE1    N   15   130.8122   0.0000   .   1   .   .   .   .   A   37    TRP   NE1    .   30739   1
      343    .   1   .   1   37    37    ALA   H      H   1    8.2564     0.0000   .   1   .   .   .   .   A   38    ALA   H      .   30739   1
      344    .   1   .   1   37    37    ALA   HA     H   1    3.1173     0.0000   .   1   .   .   .   .   A   38    ALA   HA     .   30739   1
      345    .   1   .   1   37    37    ALA   HB1    H   1    1.6557     0.0000   .   1   .   .   .   .   A   38    ALA   HB1    .   30739   1
      346    .   1   .   1   37    37    ALA   HB2    H   1    1.6557     0.0000   .   1   .   .   .   .   A   38    ALA   HB2    .   30739   1
      347    .   1   .   1   37    37    ALA   HB3    H   1    1.6557     0.0000   .   1   .   .   .   .   A   38    ALA   HB3    .   30739   1
      348    .   1   .   1   37    37    ALA   C      C   13   178.7753   0.0000   .   1   .   .   .   .   A   38    ALA   C      .   30739   1
      349    .   1   .   1   37    37    ALA   CA     C   13   55.9753    0.0000   .   1   .   .   .   .   A   38    ALA   CA     .   30739   1
      350    .   1   .   1   37    37    ALA   CB     C   13   19.8475    0.0000   .   1   .   .   .   .   A   38    ALA   CB     .   30739   1
      351    .   1   .   1   37    37    ALA   N      N   15   120.8123   0.0000   .   1   .   .   .   .   A   38    ALA   N      .   30739   1
      352    .   1   .   1   38    38    ILE   H      H   1    8.2668     0.0000   .   1   .   .   .   .   A   39    ILE   H      .   30739   1
      353    .   1   .   1   38    38    ILE   HA     H   1    3.6928     0.0000   .   1   .   .   .   .   A   39    ILE   HA     .   30739   1
      354    .   1   .   1   38    38    ILE   HB     H   1    1.7563     0.0000   .   1   .   .   .   .   A   39    ILE   HB     .   30739   1
      355    .   1   .   1   38    38    ILE   HG12   H   1    1.8080     0.0000   .   2   .   .   .   .   A   39    ILE   HG12   .   30739   1
      356    .   1   .   1   38    38    ILE   HG21   H   1    1.0078     0.0000   .   1   .   .   .   .   A   39    ILE   HG21   .   30739   1
      357    .   1   .   1   38    38    ILE   HG22   H   1    1.0078     0.0000   .   1   .   .   .   .   A   39    ILE   HG22   .   30739   1
      358    .   1   .   1   38    38    ILE   HG23   H   1    1.0078     0.0000   .   1   .   .   .   .   A   39    ILE   HG23   .   30739   1
      359    .   1   .   1   38    38    ILE   HD11   H   1    0.7691     0.0000   .   1   .   .   .   .   A   39    ILE   HD11   .   30739   1
      360    .   1   .   1   38    38    ILE   HD12   H   1    0.7691     0.0000   .   1   .   .   .   .   A   39    ILE   HD12   .   30739   1
      361    .   1   .   1   38    38    ILE   HD13   H   1    0.7691     0.0000   .   1   .   .   .   .   A   39    ILE   HD13   .   30739   1
      362    .   1   .   1   38    38    ILE   C      C   13   176.3639   0.0000   .   1   .   .   .   .   A   39    ILE   C      .   30739   1
      363    .   1   .   1   38    38    ILE   CA     C   13   64.3866    0.0000   .   1   .   .   .   .   A   39    ILE   CA     .   30739   1
      364    .   1   .   1   38    38    ILE   CB     C   13   39.0402    0.0000   .   1   .   .   .   .   A   39    ILE   CB     .   30739   1
      365    .   1   .   1   38    38    ILE   CG1    C   13   31.2828    0.0000   .   1   .   .   .   .   A   39    ILE   CG1    .   30739   1
      366    .   1   .   1   38    38    ILE   CG2    C   13   19.3797    0.0000   .   1   .   .   .   .   A   39    ILE   CG2    .   30739   1
      367    .   1   .   1   38    38    ILE   CD1    C   13   14.2301    0.0000   .   1   .   .   .   .   A   39    ILE   CD1    .   30739   1
      368    .   1   .   1   38    38    ILE   N      N   15   116.5249   0.0000   .   1   .   .   .   .   A   39    ILE   N      .   30739   1
      369    .   1   .   1   39    39    ARG   H      H   1    7.3357     0.0000   .   1   .   .   .   .   A   40    ARG   H      .   30739   1
      370    .   1   .   1   39    39    ARG   HA     H   1    4.1020     0.0000   .   1   .   .   .   .   A   40    ARG   HA     .   30739   1
      371    .   1   .   1   39    39    ARG   HB2    H   1    1.8635     0.0000   .   2   .   .   .   .   A   40    ARG   HB2    .   30739   1
      372    .   1   .   1   39    39    ARG   HG2    H   1    1.8430     0.0000   .   2   .   .   .   .   A   40    ARG   HG2    .   30739   1
      373    .   1   .   1   39    39    ARG   HD2    H   1    3.2380     0.0000   .   2   .   .   .   .   A   40    ARG   HD2    .   30739   1
      374    .   1   .   1   39    39    ARG   C      C   13   178.1826   0.0000   .   1   .   .   .   .   A   40    ARG   C      .   30739   1
      375    .   1   .   1   39    39    ARG   CA     C   13   60.9819    0.0000   .   1   .   .   .   .   A   40    ARG   CA     .   30739   1
      376    .   1   .   1   39    39    ARG   CB     C   13   30.1805    0.0000   .   1   .   .   .   .   A   40    ARG   CB     .   30739   1
      377    .   1   .   1   39    39    ARG   CG     C   13   30.4079    0.0000   .   1   .   .   .   .   A   40    ARG   CG     .   30739   1
      378    .   1   .   1   39    39    ARG   CD     C   13   43.9350    0.0000   .   1   .   .   .   .   A   40    ARG   CD     .   30739   1
      379    .   1   .   1   39    39    ARG   N      N   15   120.0294   0.0000   .   1   .   .   .   .   A   40    ARG   N      .   30739   1
      380    .   1   .   1   40    40    MET   H      H   1    8.0541     0.0000   .   1   .   .   .   .   A   41    MET   H      .   30739   1
      381    .   1   .   1   40    40    MET   HA     H   1    4.1899     0.0000   .   1   .   .   .   .   A   41    MET   HA     .   30739   1
      382    .   1   .   1   40    40    MET   HB2    H   1    2.1189     0.0000   .   2   .   .   .   .   A   41    MET   HB2    .   30739   1
      383    .   1   .   1   40    40    MET   HG2    H   1    2.1355     0.0000   .   2   .   .   .   .   A   41    MET   HG2    .   30739   1
      384    .   1   .   1   40    40    MET   HE1    H   1    1.6636     0.0000   .   1   .   .   .   .   A   41    MET   HE1    .   30739   1
      385    .   1   .   1   40    40    MET   HE2    H   1    1.6636     0.0000   .   1   .   .   .   .   A   41    MET   HE2    .   30739   1
      386    .   1   .   1   40    40    MET   HE3    H   1    1.6636     0.0000   .   1   .   .   .   .   A   41    MET   HE3    .   30739   1
      387    .   1   .   1   40    40    MET   C      C   13   179.3227   0.0000   .   1   .   .   .   .   A   41    MET   C      .   30739   1
      388    .   1   .   1   40    40    MET   CA     C   13   58.0632    0.0000   .   1   .   .   .   .   A   41    MET   CA     .   30739   1
      389    .   1   .   1   40    40    MET   CB     C   13   31.4471    0.0000   .   1   .   .   .   .   A   41    MET   CB     .   30739   1
      390    .   1   .   1   40    40    MET   CG     C   13   31.1145    0.0000   .   1   .   .   .   .   A   41    MET   CG     .   30739   1
      391    .   1   .   1   40    40    MET   CE     C   13   19.0495    0.0000   .   1   .   .   .   .   A   41    MET   CE     .   30739   1
      392    .   1   .   1   40    40    MET   N      N   15   117.6260   0.0000   .   1   .   .   .   .   A   41    MET   N      .   30739   1
      393    .   1   .   1   41    41    ALA   H      H   1    8.5193     0.0000   .   1   .   .   .   .   A   42    ALA   H      .   30739   1
      394    .   1   .   1   41    41    ALA   HA     H   1    3.8265     0.0000   .   1   .   .   .   .   A   42    ALA   HA     .   30739   1
      395    .   1   .   1   41    41    ALA   HB1    H   1    1.3706     0.0000   .   1   .   .   .   .   A   42    ALA   HB1    .   30739   1
      396    .   1   .   1   41    41    ALA   HB2    H   1    1.3706     0.0000   .   1   .   .   .   .   A   42    ALA   HB2    .   30739   1
      397    .   1   .   1   41    41    ALA   HB3    H   1    1.3706     0.0000   .   1   .   .   .   .   A   42    ALA   HB3    .   30739   1
      398    .   1   .   1   41    41    ALA   C      C   13   179.6383   0.0000   .   1   .   .   .   .   A   42    ALA   C      .   30739   1
      399    .   1   .   1   41    41    ALA   CA     C   13   55.6609    0.0000   .   1   .   .   .   .   A   42    ALA   CA     .   30739   1
      400    .   1   .   1   41    41    ALA   CB     C   13   20.2907    0.0000   .   1   .   .   .   .   A   42    ALA   CB     .   30739   1
      401    .   1   .   1   41    41    ALA   N      N   15   123.6848   0.0000   .   1   .   .   .   .   A   42    ALA   N      .   30739   1
      402    .   1   .   1   42    42    ASN   H      H   1    8.5817     0.0000   .   1   .   .   .   .   A   43    ASN   H      .   30739   1
      403    .   1   .   1   42    42    ASN   HA     H   1    4.3499     0.0000   .   1   .   .   .   .   A   43    ASN   HA     .   30739   1
      404    .   1   .   1   42    42    ASN   HB2    H   1    2.9188     0.0000   .   2   .   .   .   .   A   43    ASN   HB2    .   30739   1
      405    .   1   .   1   42    42    ASN   HB3    H   1    2.4354     0.0000   .   2   .   .   .   .   A   43    ASN   HB3    .   30739   1
      406    .   1   .   1   42    42    ASN   HD21   H   1    6.2917     0.0000   .   2   .   .   .   .   A   43    ASN   HD21   .   30739   1
      407    .   1   .   1   42    42    ASN   HD22   H   1    7.1621     0.0000   .   2   .   .   .   .   A   43    ASN   HD22   .   30739   1
      408    .   1   .   1   42    42    ASN   C      C   13   177.8452   0.0000   .   1   .   .   .   .   A   43    ASN   C      .   30739   1
      409    .   1   .   1   42    42    ASN   CA     C   13   56.5754    0.0000   .   1   .   .   .   .   A   43    ASN   CA     .   30739   1
      410    .   1   .   1   42    42    ASN   CB     C   13   38.4428    0.0000   .   1   .   .   .   .   A   43    ASN   CB     .   30739   1
      411    .   1   .   1   42    42    ASN   N      N   15   119.5483   0.0000   .   1   .   .   .   .   A   43    ASN   N      .   30739   1
      412    .   1   .   1   42    42    ASN   ND2    N   15   109.9038   0.0000   .   1   .   .   .   .   A   43    ASN   ND2    .   30739   1
      413    .   1   .   1   43    43    VAL   H      H   1    8.5200     0.0000   .   1   .   .   .   .   A   44    VAL   H      .   30739   1
      414    .   1   .   1   43    43    VAL   HA     H   1    3.9802     0.0000   .   1   .   .   .   .   A   44    VAL   HA     .   30739   1
      415    .   1   .   1   43    43    VAL   HB     H   1    2.2209     0.0000   .   1   .   .   .   .   A   44    VAL   HB     .   30739   1
      416    .   1   .   1   43    43    VAL   HG11   H   1    1.0985     0.0000   .   2   .   .   .   .   A   44    VAL   HG11   .   30739   1
      417    .   1   .   1   43    43    VAL   HG12   H   1    1.0985     0.0000   .   2   .   .   .   .   A   44    VAL   HG12   .   30739   1
      418    .   1   .   1   43    43    VAL   HG13   H   1    1.0985     0.0000   .   2   .   .   .   .   A   44    VAL   HG13   .   30739   1
      419    .   1   .   1   43    43    VAL   HG21   H   1    1.1317     0.0000   .   2   .   .   .   .   A   44    VAL   HG21   .   30739   1
      420    .   1   .   1   43    43    VAL   HG22   H   1    1.1317     0.0000   .   2   .   .   .   .   A   44    VAL   HG22   .   30739   1
      421    .   1   .   1   43    43    VAL   HG23   H   1    1.1317     0.0000   .   2   .   .   .   .   A   44    VAL   HG23   .   30739   1
      422    .   1   .   1   43    43    VAL   C      C   13   179.8378   0.0000   .   1   .   .   .   .   A   44    VAL   C      .   30739   1
      423    .   1   .   1   43    43    VAL   CA     C   13   66.6799    0.0000   .   1   .   .   .   .   A   44    VAL   CA     .   30739   1
      424    .   1   .   1   43    43    VAL   CB     C   13   31.9938    0.0000   .   1   .   .   .   .   A   44    VAL   CB     .   30739   1
      425    .   1   .   1   43    43    VAL   CG1    C   13   22.6152    0.0000   .   2   .   .   .   .   A   44    VAL   CG1    .   30739   1
      426    .   1   .   1   43    43    VAL   N      N   15   118.5949   0.0000   .   1   .   .   .   .   A   44    VAL   N      .   30739   1
      427    .   1   .   1   44    44    SER   H      H   1    8.0307     0.0000   .   1   .   .   .   .   A   45    SER   H      .   30739   1
      428    .   1   .   1   44    44    SER   HA     H   1    4.4136     0.0000   .   1   .   .   .   .   A   45    SER   HA     .   30739   1
      429    .   1   .   1   44    44    SER   HB2    H   1    3.8764     0.0000   .   2   .   .   .   .   A   45    SER   HB2    .   30739   1
      430    .   1   .   1   44    44    SER   HB3    H   1    3.8359     0.0000   .   2   .   .   .   .   A   45    SER   HB3    .   30739   1
      431    .   1   .   1   44    44    SER   C      C   13   174.1229   0.0000   .   1   .   .   .   .   A   45    SER   C      .   30739   1
      432    .   1   .   1   44    44    SER   CA     C   13   61.6626    0.0000   .   1   .   .   .   .   A   45    SER   CA     .   30739   1
      433    .   1   .   1   44    44    SER   CB     C   13   64.5531    0.0000   .   1   .   .   .   .   A   45    SER   CB     .   30739   1
      434    .   1   .   1   44    44    SER   N      N   15   113.6996   0.0000   .   1   .   .   .   .   A   45    SER   N      .   30739   1
      435    .   1   .   1   45    45    THR   H      H   1    7.5512     0.0000   .   1   .   .   .   .   A   46    THR   H      .   30739   1
      436    .   1   .   1   45    45    THR   HA     H   1    4.5444     0.0000   .   1   .   .   .   .   A   46    THR   HA     .   30739   1
      437    .   1   .   1   45    45    THR   HB     H   1    4.0467     0.0000   .   1   .   .   .   .   A   46    THR   HB     .   30739   1
      438    .   1   .   1   45    45    THR   HG21   H   1    1.1297     0.0000   .   1   .   .   .   .   A   46    THR   HG21   .   30739   1
      439    .   1   .   1   45    45    THR   HG22   H   1    1.1297     0.0000   .   1   .   .   .   .   A   46    THR   HG22   .   30739   1
      440    .   1   .   1   45    45    THR   HG23   H   1    1.1297     0.0000   .   1   .   .   .   .   A   46    THR   HG23   .   30739   1
      441    .   1   .   1   45    45    THR   C      C   13   174.5394   0.0000   .   1   .   .   .   .   A   46    THR   C      .   30739   1
      442    .   1   .   1   45    45    THR   CA     C   13   62.1880    0.0000   .   1   .   .   .   .   A   46    THR   CA     .   30739   1
      443    .   1   .   1   45    45    THR   CB     C   13   70.4185    0.0000   .   1   .   .   .   .   A   46    THR   CB     .   30739   1
      444    .   1   .   1   45    45    THR   CG2    C   13   22.5204    0.0000   .   1   .   .   .   .   A   46    THR   CG2    .   30739   1
      445    .   1   .   1   45    45    THR   N      N   15   106.3331   0.0000   .   1   .   .   .   .   A   46    THR   N      .   30739   1
      446    .   1   .   1   46    46    GLY   H      H   1    7.5691     0.0000   .   1   .   .   .   .   A   47    GLY   H      .   30739   1
      447    .   1   .   1   46    46    GLY   HA2    H   1    4.1054     0.0000   .   2   .   .   .   .   A   47    GLY   HA2    .   30739   1
      448    .   1   .   1   46    46    GLY   HA3    H   1    3.9419     0.0000   .   2   .   .   .   .   A   47    GLY   HA3    .   30739   1
      449    .   1   .   1   46    46    GLY   C      C   13   174.4864   0.0000   .   1   .   .   .   .   A   47    GLY   C      .   30739   1
      450    .   1   .   1   46    46    GLY   CA     C   13   47.0295    0.0000   .   1   .   .   .   .   A   47    GLY   CA     .   30739   1
      451    .   1   .   1   46    46    GLY   N      N   15   109.4747   0.0000   .   1   .   .   .   .   A   47    GLY   N      .   30739   1
      452    .   1   .   1   47    47    ARG   H      H   1    8.2656     0.0000   .   1   .   .   .   .   A   48    ARG   H      .   30739   1
      453    .   1   .   1   47    47    ARG   HA     H   1    4.3912     0.0000   .   1   .   .   .   .   A   48    ARG   HA     .   30739   1
      454    .   1   .   1   47    47    ARG   HB2    H   1    1.8016     0.0000   .   2   .   .   .   .   A   48    ARG   HB2    .   30739   1
      455    .   1   .   1   47    47    ARG   HG2    H   1    1.8603     0.0000   .   2   .   .   .   .   A   48    ARG   HG2    .   30739   1
      456    .   1   .   1   47    47    ARG   HD2    H   1    3.1495     0.0000   .   2   .   .   .   .   A   48    ARG   HD2    .   30739   1
      457    .   1   .   1   47    47    ARG   C      C   13   175.7729   0.0000   .   1   .   .   .   .   A   48    ARG   C      .   30739   1
      458    .   1   .   1   47    47    ARG   CA     C   13   55.7067    0.0000   .   1   .   .   .   .   A   48    ARG   CA     .   30739   1
      459    .   1   .   1   47    47    ARG   CB     C   13   32.8847    0.0000   .   1   .   .   .   .   A   48    ARG   CB     .   30739   1
      460    .   1   .   1   47    47    ARG   CG     C   13   29.4946    0.0000   .   1   .   .   .   .   A   48    ARG   CG     .   30739   1
      461    .   1   .   1   47    47    ARG   CD     C   13   44.1992    0.0000   .   1   .   .   .   .   A   48    ARG   CD     .   30739   1
      462    .   1   .   1   47    47    ARG   N      N   15   120.7897   0.0000   .   1   .   .   .   .   A   48    ARG   N      .   30739   1
      463    .   1   .   1   48    48    GLU   H      H   1    8.6509     0.0000   .   1   .   .   .   .   A   49    GLU   H      .   30739   1
      464    .   1   .   1   48    48    GLU   HA     H   1    4.3637     0.0000   .   1   .   .   .   .   A   49    GLU   HA     .   30739   1
      465    .   1   .   1   48    48    GLU   HB2    H   1    2.0577     0.0000   .   2   .   .   .   .   A   49    GLU   HB2    .   30739   1
      466    .   1   .   1   48    48    GLU   HG2    H   1    2.3756     0.0000   .   2   .   .   .   .   A   49    GLU   HG2    .   30739   1
      467    .   1   .   1   48    48    GLU   C      C   13   176.6780   0.0000   .   1   .   .   .   .   A   49    GLU   C      .   30739   1
      468    .   1   .   1   48    48    GLU   CA     C   13   55.3167    0.0000   .   1   .   .   .   .   A   49    GLU   CA     .   30739   1
      469    .   1   .   1   48    48    GLU   CB     C   13   29.1185    0.0000   .   1   .   .   .   .   A   49    GLU   CB     .   30739   1
      470    .   1   .   1   48    48    GLU   CG     C   13   37.2764    0.0000   .   1   .   .   .   .   A   49    GLU   CG     .   30739   1
      471    .   1   .   1   48    48    GLU   N      N   15   122.7292   0.0000   .   1   .   .   .   .   A   49    GLU   N      .   30739   1
      472    .   1   .   1   49    49    PRO   HA     H   1    4.0066     0.0000   .   1   .   .   .   .   A   50    PRO   HA     .   30739   1
      473    .   1   .   1   49    49    PRO   HB2    H   1    2.0791     0.0000   .   2   .   .   .   .   A   50    PRO   HB2    .   30739   1
      474    .   1   .   1   49    49    PRO   HG2    H   1    2.0107     0.0000   .   2   .   .   .   .   A   50    PRO   HG2    .   30739   1
      475    .   1   .   1   49    49    PRO   HD2    H   1    3.8243     0.0000   .   2   .   .   .   .   A   50    PRO   HD2    .   30739   1
      476    .   1   .   1   49    49    PRO   C      C   13   178.0861   0.0000   .   1   .   .   .   .   A   50    PRO   C      .   30739   1
      477    .   1   .   1   49    49    PRO   CA     C   13   66.2491    0.0000   .   1   .   .   .   .   A   50    PRO   CA     .   30739   1
      478    .   1   .   1   49    49    PRO   CB     C   13   32.0302    0.0000   .   1   .   .   .   .   A   50    PRO   CB     .   30739   1
      479    .   1   .   1   49    49    PRO   CG     C   13   28.1839    0.0000   .   1   .   .   .   .   A   50    PRO   CG     .   30739   1
      480    .   1   .   1   49    49    PRO   CD     C   13   50.6590    0.0000   .   1   .   .   .   .   A   50    PRO   CD     .   30739   1
      481    .   1   .   1   50    50    GLY   H      H   1    8.3840     0.0000   .   1   .   .   .   .   A   51    GLY   H      .   30739   1
      482    .   1   .   1   50    50    GLY   HA2    H   1    4.0855     0.0000   .   2   .   .   .   .   A   51    GLY   HA2    .   30739   1
      483    .   1   .   1   50    50    GLY   HA3    H   1    3.6151     0.0000   .   2   .   .   .   .   A   51    GLY   HA3    .   30739   1
      484    .   1   .   1   50    50    GLY   C      C   13   173.7816   0.0000   .   1   .   .   .   .   A   51    GLY   C      .   30739   1
      485    .   1   .   1   50    50    GLY   CA     C   13   45.5217    0.0000   .   1   .   .   .   .   A   51    GLY   CA     .   30739   1
      486    .   1   .   1   50    50    GLY   N      N   15   102.6699   0.0000   .   1   .   .   .   .   A   51    GLY   N      .   30739   1
      487    .   1   .   1   51    51    ASP   H      H   1    7.1785     0.0000   .   1   .   .   .   .   A   52    ASP   H      .   30739   1
      488    .   1   .   1   51    51    ASP   HA     H   1    4.4222     0.0000   .   1   .   .   .   .   A   52    ASP   HA     .   30739   1
      489    .   1   .   1   51    51    ASP   HB2    H   1    2.6434     0.0000   .   2   .   .   .   .   A   52    ASP   HB2    .   30739   1
      490    .   1   .   1   51    51    ASP   C      C   13   175.6281   0.0000   .   1   .   .   .   .   A   52    ASP   C      .   30739   1
      491    .   1   .   1   51    51    ASP   CA     C   13   55.1668    0.0000   .   1   .   .   .   .   A   52    ASP   CA     .   30739   1
      492    .   1   .   1   51    51    ASP   CB     C   13   41.1988    0.0000   .   1   .   .   .   .   A   52    ASP   CB     .   30739   1
      493    .   1   .   1   51    51    ASP   N      N   15   120.5494   0.0000   .   1   .   .   .   .   A   52    ASP   N      .   30739   1
      494    .   1   .   1   52    52    ILE   H      H   1    8.3407     0.0000   .   1   .   .   .   .   A   53    ILE   H      .   30739   1
      495    .   1   .   1   52    52    ILE   HA     H   1    4.4703     0.0000   .   1   .   .   .   .   A   53    ILE   HA     .   30739   1
      496    .   1   .   1   52    52    ILE   HB     H   1    1.8326     0.0000   .   1   .   .   .   .   A   53    ILE   HB     .   30739   1
      497    .   1   .   1   52    52    ILE   HG12   H   1    1.1931     0.0000   .   2   .   .   .   .   A   53    ILE   HG12   .   30739   1
      498    .   1   .   1   52    52    ILE   HG21   H   1    0.6560     0.0000   .   1   .   .   .   .   A   53    ILE   HG21   .   30739   1
      499    .   1   .   1   52    52    ILE   HG22   H   1    0.6560     0.0000   .   1   .   .   .   .   A   53    ILE   HG22   .   30739   1
      500    .   1   .   1   52    52    ILE   HG23   H   1    0.6560     0.0000   .   1   .   .   .   .   A   53    ILE   HG23   .   30739   1
      501    .   1   .   1   52    52    ILE   HD11   H   1    0.3512     0.0000   .   1   .   .   .   .   A   53    ILE   HD11   .   30739   1
      502    .   1   .   1   52    52    ILE   HD12   H   1    0.3512     0.0000   .   1   .   .   .   .   A   53    ILE   HD12   .   30739   1
      503    .   1   .   1   52    52    ILE   HD13   H   1    0.3512     0.0000   .   1   .   .   .   .   A   53    ILE   HD13   .   30739   1
      504    .   1   .   1   52    52    ILE   C      C   13   174.4536   0.0000   .   1   .   .   .   .   A   53    ILE   C      .   30739   1
      505    .   1   .   1   52    52    ILE   CA     C   13   57.7908    0.0000   .   1   .   .   .   .   A   53    ILE   CA     .   30739   1
      506    .   1   .   1   52    52    ILE   CB     C   13   39.3753    0.0000   .   1   .   .   .   .   A   53    ILE   CB     .   30739   1
      507    .   1   .   1   52    52    ILE   CG1    C   13   27.4095    0.0000   .   1   .   .   .   .   A   53    ILE   CG1    .   30739   1
      508    .   1   .   1   52    52    ILE   CG2    C   13   17.4176    0.0000   .   1   .   .   .   .   A   53    ILE   CG2    .   30739   1
      509    .   1   .   1   52    52    ILE   CD1    C   13   12.0554    0.0000   .   1   .   .   .   .   A   53    ILE   CD1    .   30739   1
      510    .   1   .   1   52    52    ILE   N      N   15   127.9217   0.0000   .   1   .   .   .   .   A   53    ILE   N      .   30739   1
      511    .   1   .   1   53    53    PRO   HA     H   1    4.6666     0.0000   .   1   .   .   .   .   A   54    PRO   HA     .   30739   1
      512    .   1   .   1   53    53    PRO   HB2    H   1    2.1514     0.0000   .   2   .   .   .   .   A   54    PRO   HB2    .   30739   1
      513    .   1   .   1   53    53    PRO   HG2    H   1    2.1695     0.0000   .   2   .   .   .   .   A   54    PRO   HG2    .   30739   1
      514    .   1   .   1   53    53    PRO   HD2    H   1    3.7767     0.0000   .   2   .   .   .   .   A   54    PRO   HD2    .   30739   1
      515    .   1   .   1   53    53    PRO   HD3    H   1    3.6612     0.0000   .   2   .   .   .   .   A   54    PRO   HD3    .   30739   1
      516    .   1   .   1   53    53    PRO   C      C   13   175.5385   0.0000   .   1   .   .   .   .   A   54    PRO   C      .   30739   1
      517    .   1   .   1   53    53    PRO   CA     C   13   63.5644    0.0000   .   1   .   .   .   .   A   54    PRO   CA     .   30739   1
      518    .   1   .   1   53    53    PRO   CB     C   13   32.1775    0.0000   .   1   .   .   .   .   A   54    PRO   CB     .   30739   1
      519    .   1   .   1   53    53    PRO   CG     C   13   29.3336    0.0000   .   1   .   .   .   .   A   54    PRO   CG     .   30739   1
      520    .   1   .   1   53    53    PRO   CD     C   13   51.4167    0.0000   .   1   .   .   .   .   A   54    PRO   CD     .   30739   1
      521    .   1   .   1   54    54    GLU   H      H   1    8.6525     0.0000   .   1   .   .   .   .   A   55    GLU   H      .   30739   1
      522    .   1   .   1   54    54    GLU   HA     H   1    4.5784     0.0000   .   1   .   .   .   .   A   55    GLU   HA     .   30739   1
      523    .   1   .   1   54    54    GLU   HB2    H   1    2.2071     0.0000   .   2   .   .   .   .   A   55    GLU   HB2    .   30739   1
      524    .   1   .   1   54    54    GLU   HG2    H   1    2.5140     0.0000   .   2   .   .   .   .   A   55    GLU   HG2    .   30739   1
      525    .   1   .   1   54    54    GLU   C      C   13   176.4053   0.0000   .   1   .   .   .   .   A   55    GLU   C      .   30739   1
      526    .   1   .   1   54    54    GLU   CA     C   13   57.6757    0.0000   .   1   .   .   .   .   A   55    GLU   CA     .   30739   1
      527    .   1   .   1   54    54    GLU   CB     C   13   32.6042    0.0000   .   1   .   .   .   .   A   55    GLU   CB     .   30739   1
      528    .   1   .   1   54    54    GLU   CG     C   13   37.9799    0.0000   .   1   .   .   .   .   A   55    GLU   CG     .   30739   1
      529    .   1   .   1   54    54    GLU   N      N   15   120.2666   0.0000   .   1   .   .   .   .   A   55    GLU   N      .   30739   1
      530    .   1   .   1   55    55    THR   H      H   1    7.5708     0.0000   .   1   .   .   .   .   A   56    THR   H      .   30739   1
      531    .   1   .   1   55    55    THR   HA     H   1    4.7995     0.0000   .   1   .   .   .   .   A   56    THR   HA     .   30739   1
      532    .   1   .   1   55    55    THR   HB     H   1    4.8028     0.0000   .   1   .   .   .   .   A   56    THR   HB     .   30739   1
      533    .   1   .   1   55    55    THR   HG21   H   1    1.1999     0.0000   .   1   .   .   .   .   A   56    THR   HG21   .   30739   1
      534    .   1   .   1   55    55    THR   HG22   H   1    1.1999     0.0000   .   1   .   .   .   .   A   56    THR   HG22   .   30739   1
      535    .   1   .   1   55    55    THR   HG23   H   1    1.1999     0.0000   .   1   .   .   .   .   A   56    THR   HG23   .   30739   1
      536    .   1   .   1   55    55    THR   C      C   13   174.5138   0.0000   .   1   .   .   .   .   A   56    THR   C      .   30739   1
      537    .   1   .   1   55    55    THR   CA     C   13   58.7422    0.0000   .   1   .   .   .   .   A   56    THR   CA     .   30739   1
      538    .   1   .   1   55    55    THR   CB     C   13   73.1871    0.0000   .   1   .   .   .   .   A   56    THR   CB     .   30739   1
      539    .   1   .   1   55    55    THR   CG2    C   13   22.5118    0.0000   .   1   .   .   .   .   A   56    THR   CG2    .   30739   1
      540    .   1   .   1   55    55    THR   N      N   15   106.0862   0.0000   .   1   .   .   .   .   A   56    THR   N      .   30739   1
      541    .   1   .   1   56    56    LEU   H      H   1    9.1758     0.0000   .   1   .   .   .   .   A   57    LEU   H      .   30739   1
      542    .   1   .   1   56    56    LEU   HA     H   1    4.3736     0.0000   .   1   .   .   .   .   A   57    LEU   HA     .   30739   1
      543    .   1   .   1   56    56    LEU   HB2    H   1    1.7818     0.0000   .   2   .   .   .   .   A   57    LEU   HB2    .   30739   1
      544    .   1   .   1   56    56    LEU   HG     H   1    1.2505     0.0000   .   1   .   .   .   .   A   57    LEU   HG     .   30739   1
      545    .   1   .   1   56    56    LEU   HD11   H   1    0.8969     0.0000   .   2   .   .   .   .   A   57    LEU   HD11   .   30739   1
      546    .   1   .   1   56    56    LEU   HD12   H   1    0.8969     0.0000   .   2   .   .   .   .   A   57    LEU   HD12   .   30739   1
      547    .   1   .   1   56    56    LEU   HD13   H   1    0.8969     0.0000   .   2   .   .   .   .   A   57    LEU   HD13   .   30739   1
      548    .   1   .   1   56    56    LEU   C      C   13   178.2248   0.0000   .   1   .   .   .   .   A   57    LEU   C      .   30739   1
      549    .   1   .   1   56    56    LEU   CA     C   13   58.5735    0.0000   .   1   .   .   .   .   A   57    LEU   CA     .   30739   1
      550    .   1   .   1   56    56    LEU   CB     C   13   41.6966    0.0000   .   1   .   .   .   .   A   57    LEU   CB     .   30739   1
      551    .   1   .   1   56    56    LEU   CG     C   13   26.1505    0.0000   .   1   .   .   .   .   A   57    LEU   CG     .   30739   1
      552    .   1   .   1   56    56    LEU   CD1    C   13   25.5535    0.0000   .   2   .   .   .   .   A   57    LEU   CD1    .   30739   1
      553    .   1   .   1   56    56    LEU   N      N   15   123.0314   0.0000   .   1   .   .   .   .   A   57    LEU   N      .   30739   1
      554    .   1   .   1   57    57    ASP   H      H   1    8.6554     0.0000   .   1   .   .   .   .   A   58    ASP   H      .   30739   1
      555    .   1   .   1   57    57    ASP   HA     H   1    4.1885     0.0000   .   1   .   .   .   .   A   58    ASP   HA     .   30739   1
      556    .   1   .   1   57    57    ASP   HB2    H   1    2.6259     0.0000   .   2   .   .   .   .   A   58    ASP   HB2    .   30739   1
      557    .   1   .   1   57    57    ASP   C      C   13   178.3118   0.0000   .   1   .   .   .   .   A   58    ASP   C      .   30739   1
      558    .   1   .   1   57    57    ASP   CA     C   13   58.7217    0.0000   .   1   .   .   .   .   A   58    ASP   CA     .   30739   1
      559    .   1   .   1   57    57    ASP   CB     C   13   40.7191    0.0000   .   1   .   .   .   .   A   58    ASP   CB     .   30739   1
      560    .   1   .   1   57    57    ASP   CG     C   13   178.3422   0.0000   .   1   .   .   .   .   A   58    ASP   CG     .   30739   1
      561    .   1   .   1   57    57    ASP   N      N   15   118.3041   0.0000   .   1   .   .   .   .   A   58    ASP   N      .   30739   1
      562    .   1   .   1   58    58    GLN   H      H   1    7.6356     0.0000   .   1   .   .   .   .   A   59    GLN   H      .   30739   1
      563    .   1   .   1   58    58    GLN   HA     H   1    4.0786     0.0000   .   1   .   .   .   .   A   59    GLN   HA     .   30739   1
      564    .   1   .   1   58    58    GLN   HB2    H   1    2.2809     0.0000   .   2   .   .   .   .   A   59    GLN   HB2    .   30739   1
      565    .   1   .   1   58    58    GLN   HG2    H   1    2.4823     0.0000   .   2   .   .   .   .   A   59    GLN   HG2    .   30739   1
      566    .   1   .   1   58    58    GLN   HE21   H   1    7.1624     0.0000   .   2   .   .   .   .   A   59    GLN   HE21   .   30739   1
      567    .   1   .   1   58    58    GLN   HE22   H   1    7.5134     0.0000   .   2   .   .   .   .   A   59    GLN   HE22   .   30739   1
      568    .   1   .   1   58    58    GLN   C      C   13   179.2360   0.0000   .   1   .   .   .   .   A   59    GLN   C      .   30739   1
      569    .   1   .   1   58    58    GLN   CA     C   13   59.4578    0.0000   .   1   .   .   .   .   A   59    GLN   CA     .   30739   1
      570    .   1   .   1   58    58    GLN   CB     C   13   29.5324    0.0000   .   1   .   .   .   .   A   59    GLN   CB     .   30739   1
      571    .   1   .   1   58    58    GLN   CG     C   13   34.5366    0.0000   .   1   .   .   .   .   A   59    GLN   CG     .   30739   1
      572    .   1   .   1   58    58    GLN   N      N   15   116.8015   0.0000   .   1   .   .   .   .   A   59    GLN   N      .   30739   1
      573    .   1   .   1   58    58    GLN   NE2    N   15   111.7834   0.0000   .   1   .   .   .   .   A   59    GLN   NE2    .   30739   1
      574    .   1   .   1   59    59    LEU   H      H   1    8.2119     0.0000   .   1   .   .   .   .   A   60    LEU   H      .   30739   1
      575    .   1   .   1   59    59    LEU   HA     H   1    4.1805     0.0000   .   1   .   .   .   .   A   60    LEU   HA     .   30739   1
      576    .   1   .   1   59    59    LEU   HB2    H   1    2.2572     0.0000   .   2   .   .   .   .   A   60    LEU   HB2    .   30739   1
      577    .   1   .   1   59    59    LEU   HB3    H   1    1.6078     0.0000   .   2   .   .   .   .   A   60    LEU   HB3    .   30739   1
      578    .   1   .   1   59    59    LEU   HG     H   1    2.0348     0.0000   .   1   .   .   .   .   A   60    LEU   HG     .   30739   1
      579    .   1   .   1   59    59    LEU   HD11   H   1    1.0574     0.0000   .   2   .   .   .   .   A   60    LEU   HD11   .   30739   1
      580    .   1   .   1   59    59    LEU   HD12   H   1    1.0574     0.0000   .   2   .   .   .   .   A   60    LEU   HD12   .   30739   1
      581    .   1   .   1   59    59    LEU   HD13   H   1    1.0574     0.0000   .   2   .   .   .   .   A   60    LEU   HD13   .   30739   1
      582    .   1   .   1   59    59    LEU   HD21   H   1    0.7635     0.0000   .   2   .   .   .   .   A   60    LEU   HD21   .   30739   1
      583    .   1   .   1   59    59    LEU   HD22   H   1    0.7635     0.0000   .   2   .   .   .   .   A   60    LEU   HD22   .   30739   1
      584    .   1   .   1   59    59    LEU   HD23   H   1    0.7635     0.0000   .   2   .   .   .   .   A   60    LEU   HD23   .   30739   1
      585    .   1   .   1   59    59    LEU   C      C   13   177.9443   0.0000   .   1   .   .   .   .   A   60    LEU   C      .   30739   1
      586    .   1   .   1   59    59    LEU   CA     C   13   58.4906    0.0000   .   1   .   .   .   .   A   60    LEU   CA     .   30739   1
      587    .   1   .   1   59    59    LEU   CB     C   13   42.7772    0.0000   .   1   .   .   .   .   A   60    LEU   CB     .   30739   1
      588    .   1   .   1   59    59    LEU   CG     C   13   27.6868    0.0000   .   1   .   .   .   .   A   60    LEU   CG     .   30739   1
      589    .   1   .   1   59    59    LEU   CD1    C   13   24.5062    0.0000   .   2   .   .   .   .   A   60    LEU   CD1    .   30739   1
      590    .   1   .   1   59    59    LEU   CD2    C   13   26.0752    0.0000   .   2   .   .   .   .   A   60    LEU   CD2    .   30739   1
      591    .   1   .   1   59    59    LEU   N      N   15   120.9051   0.0000   .   1   .   .   .   .   A   60    LEU   N      .   30739   1
      592    .   1   .   1   60    60    ARG   H      H   1    9.2358     0.0000   .   1   .   .   .   .   A   61    ARG   H      .   30739   1
      593    .   1   .   1   60    60    ARG   HA     H   1    4.1727     0.0000   .   1   .   .   .   .   A   61    ARG   HA     .   30739   1
      594    .   1   .   1   60    60    ARG   HB2    H   1    2.0335     0.0000   .   2   .   .   .   .   A   61    ARG   HB2    .   30739   1
      595    .   1   .   1   60    60    ARG   HG2    H   1    2.1546     0.0000   .   2   .   .   .   .   A   61    ARG   HG2    .   30739   1
      596    .   1   .   1   60    60    ARG   HD2    H   1    3.2413     0.0000   .   2   .   .   .   .   A   61    ARG   HD2    .   30739   1
      597    .   1   .   1   60    60    ARG   C      C   13   179.0975   0.0000   .   1   .   .   .   .   A   61    ARG   C      .   30739   1
      598    .   1   .   1   60    60    ARG   CA     C   13   59.8514    0.0000   .   1   .   .   .   .   A   61    ARG   CA     .   30739   1
      599    .   1   .   1   60    60    ARG   CB     C   13   32.1724    0.0000   .   1   .   .   .   .   A   61    ARG   CB     .   30739   1
      600    .   1   .   1   60    60    ARG   CG     C   13   26.3670    0.0000   .   1   .   .   .   .   A   61    ARG   CG     .   30739   1
      601    .   1   .   1   60    60    ARG   CD     C   13   46.3656    0.0000   .   1   .   .   .   .   A   61    ARG   CD     .   30739   1
      602    .   1   .   1   60    60    ARG   N      N   15   118.0685   0.0000   .   1   .   .   .   .   A   61    ARG   N      .   30739   1
      603    .   1   .   1   61    61    LEU   H      H   1    7.6843     0.0000   .   1   .   .   .   .   A   62    LEU   H      .   30739   1
      604    .   1   .   1   61    61    LEU   HA     H   1    4.0384     0.0000   .   1   .   .   .   .   A   62    LEU   HA     .   30739   1
      605    .   1   .   1   61    61    LEU   HB2    H   1    1.5732     0.0000   .   2   .   .   .   .   A   62    LEU   HB2    .   30739   1
      606    .   1   .   1   61    61    LEU   HB3    H   1    1.6292     0.0000   .   2   .   .   .   .   A   62    LEU   HB3    .   30739   1
      607    .   1   .   1   61    61    LEU   HG     H   1    1.8770     0.0000   .   1   .   .   .   .   A   62    LEU   HG     .   30739   1
      608    .   1   .   1   61    61    LEU   HD11   H   1    1.0093     0.0000   .   2   .   .   .   .   A   62    LEU   HD11   .   30739   1
      609    .   1   .   1   61    61    LEU   HD12   H   1    1.0093     0.0000   .   2   .   .   .   .   A   62    LEU   HD12   .   30739   1
      610    .   1   .   1   61    61    LEU   HD13   H   1    1.0093     0.0000   .   2   .   .   .   .   A   62    LEU   HD13   .   30739   1
      611    .   1   .   1   61    61    LEU   C      C   13   178.1159   0.0000   .   1   .   .   .   .   A   62    LEU   C      .   30739   1
      612    .   1   .   1   61    61    LEU   CA     C   13   59.4123    0.0000   .   1   .   .   .   .   A   62    LEU   CA     .   30739   1
      613    .   1   .   1   61    61    LEU   CB     C   13   41.8545    0.0000   .   1   .   .   .   .   A   62    LEU   CB     .   30739   1
      614    .   1   .   1   61    61    LEU   CG     C   13   27.5402    0.0000   .   1   .   .   .   .   A   62    LEU   CG     .   30739   1
      615    .   1   .   1   61    61    LEU   CD1    C   13   25.2693    0.0000   .   2   .   .   .   .   A   62    LEU   CD1    .   30739   1
      616    .   1   .   1   61    61    LEU   N      N   15   118.4500   0.0000   .   1   .   .   .   .   A   62    LEU   N      .   30739   1
      617    .   1   .   1   62    62    VAL   H      H   1    7.4234     0.0000   .   1   .   .   .   .   A   63    VAL   H      .   30739   1
      618    .   1   .   1   62    62    VAL   HA     H   1    3.6145     0.0000   .   1   .   .   .   .   A   63    VAL   HA     .   30739   1
      619    .   1   .   1   62    62    VAL   HB     H   1    2.3811     0.0000   .   1   .   .   .   .   A   63    VAL   HB     .   30739   1
      620    .   1   .   1   62    62    VAL   HG11   H   1    1.0607     0.0000   .   2   .   .   .   .   A   63    VAL   HG11   .   30739   1
      621    .   1   .   1   62    62    VAL   HG12   H   1    1.0607     0.0000   .   2   .   .   .   .   A   63    VAL   HG12   .   30739   1
      622    .   1   .   1   62    62    VAL   HG13   H   1    1.0607     0.0000   .   2   .   .   .   .   A   63    VAL   HG13   .   30739   1
      623    .   1   .   1   62    62    VAL   C      C   13   177.8304   0.0000   .   1   .   .   .   .   A   63    VAL   C      .   30739   1
      624    .   1   .   1   62    62    VAL   CA     C   13   67.6109    0.0000   .   1   .   .   .   .   A   63    VAL   CA     .   30739   1
      625    .   1   .   1   62    62    VAL   CB     C   13   32.2599    0.0000   .   1   .   .   .   .   A   63    VAL   CB     .   30739   1
      626    .   1   .   1   62    62    VAL   CG1    C   13   22.8206    0.0000   .   2   .   .   .   .   A   63    VAL   CG1    .   30739   1
      627    .   1   .   1   62    62    VAL   N      N   15   118.9208   0.0000   .   1   .   .   .   .   A   63    VAL   N      .   30739   1
      628    .   1   .   1   63    63    ILE   H      H   1    8.3269     0.0000   .   1   .   .   .   .   A   64    ILE   H      .   30739   1
      629    .   1   .   1   63    63    ILE   HA     H   1    3.6167     0.0000   .   1   .   .   .   .   A   64    ILE   HA     .   30739   1
      630    .   1   .   1   63    63    ILE   HB     H   1    2.0902     0.0000   .   1   .   .   .   .   A   64    ILE   HB     .   30739   1
      631    .   1   .   1   63    63    ILE   HG21   H   1    0.9285     0.0000   .   1   .   .   .   .   A   64    ILE   HG21   .   30739   1
      632    .   1   .   1   63    63    ILE   HG22   H   1    0.9285     0.0000   .   1   .   .   .   .   A   64    ILE   HG22   .   30739   1
      633    .   1   .   1   63    63    ILE   HG23   H   1    0.9285     0.0000   .   1   .   .   .   .   A   64    ILE   HG23   .   30739   1
      634    .   1   .   1   63    63    ILE   HD11   H   1    0.8027     0.0000   .   1   .   .   .   .   A   64    ILE   HD11   .   30739   1
      635    .   1   .   1   63    63    ILE   HD12   H   1    0.8027     0.0000   .   1   .   .   .   .   A   64    ILE   HD12   .   30739   1
      636    .   1   .   1   63    63    ILE   HD13   H   1    0.8027     0.0000   .   1   .   .   .   .   A   64    ILE   HD13   .   30739   1
      637    .   1   .   1   63    63    ILE   C      C   13   178.2415   0.0000   .   1   .   .   .   .   A   64    ILE   C      .   30739   1
      638    .   1   .   1   63    63    ILE   CA     C   13   67.8578    0.0000   .   1   .   .   .   .   A   64    ILE   CA     .   30739   1
      639    .   1   .   1   63    63    ILE   CB     C   13   38.2417    0.0000   .   1   .   .   .   .   A   64    ILE   CB     .   30739   1
      640    .   1   .   1   63    63    ILE   CG1    C   13   23.7540    0.0000   .   1   .   .   .   .   A   64    ILE   CG1    .   30739   1
      641    .   1   .   1   63    63    ILE   CG2    C   13   18.8225    0.0000   .   1   .   .   .   .   A   64    ILE   CG2    .   30739   1
      642    .   1   .   1   63    63    ILE   CD1    C   13   14.2438    0.0000   .   1   .   .   .   .   A   64    ILE   CD1    .   30739   1
      643    .   1   .   1   63    63    ILE   N      N   15   119.6695   0.0000   .   1   .   .   .   .   A   64    ILE   N      .   30739   1
      644    .   1   .   1   64    64    CYS   H      H   1    8.9939     0.0000   .   1   .   .   .   .   A   65    CYS   H      .   30739   1
      645    .   1   .   1   64    64    CYS   HA     H   1    4.3543     0.0000   .   1   .   .   .   .   A   65    CYS   HA     .   30739   1
      646    .   1   .   1   64    64    CYS   HB2    H   1    3.1060     0.0000   .   2   .   .   .   .   A   65    CYS   HB2    .   30739   1
      647    .   1   .   1   64    64    CYS   C      C   13   177.5382   0.0000   .   1   .   .   .   .   A   65    CYS   C      .   30739   1
      648    .   1   .   1   64    64    CYS   CA     C   13   64.6915    0.0000   .   1   .   .   .   .   A   65    CYS   CA     .   30739   1
      649    .   1   .   1   64    64    CYS   CB     C   13   27.0510    0.0000   .   1   .   .   .   .   A   65    CYS   CB     .   30739   1
      650    .   1   .   1   64    64    CYS   N      N   15   118.4986   0.0000   .   1   .   .   .   .   A   65    CYS   N      .   30739   1
      651    .   1   .   1   65    65    ASP   H      H   1    8.4758     0.0000   .   1   .   .   .   .   A   66    ASP   H      .   30739   1
      652    .   1   .   1   65    65    ASP   HA     H   1    4.2557     0.0000   .   1   .   .   .   .   A   66    ASP   HA     .   30739   1
      653    .   1   .   1   65    65    ASP   HB2    H   1    3.0743     0.0000   .   2   .   .   .   .   A   66    ASP   HB2    .   30739   1
      654    .   1   .   1   65    65    ASP   C      C   13   179.3466   0.0000   .   1   .   .   .   .   A   66    ASP   C      .   30739   1
      655    .   1   .   1   65    65    ASP   CA     C   13   58.5743    0.0000   .   1   .   .   .   .   A   66    ASP   CA     .   30739   1
      656    .   1   .   1   65    65    ASP   CB     C   13   41.0569    0.0000   .   1   .   .   .   .   A   66    ASP   CB     .   30739   1
      657    .   1   .   1   65    65    ASP   N      N   15   120.9942   0.0000   .   1   .   .   .   .   A   66    ASP   N      .   30739   1
      658    .   1   .   1   66    66    LEU   H      H   1    8.6332     0.0000   .   1   .   .   .   .   A   67    LEU   H      .   30739   1
      659    .   1   .   1   66    66    LEU   HA     H   1    4.0779     0.0000   .   1   .   .   .   .   A   67    LEU   HA     .   30739   1
      660    .   1   .   1   66    66    LEU   HB2    H   1    1.7448     0.0000   .   2   .   .   .   .   A   67    LEU   HB2    .   30739   1
      661    .   1   .   1   66    66    LEU   HG     H   1    1.8019     0.0000   .   1   .   .   .   .   A   67    LEU   HG     .   30739   1
      662    .   1   .   1   66    66    LEU   HD11   H   1    0.9446     0.0000   .   2   .   .   .   .   A   67    LEU   HD11   .   30739   1
      663    .   1   .   1   66    66    LEU   HD12   H   1    0.9446     0.0000   .   2   .   .   .   .   A   67    LEU   HD12   .   30739   1
      664    .   1   .   1   66    66    LEU   HD13   H   1    0.9446     0.0000   .   2   .   .   .   .   A   67    LEU   HD13   .   30739   1
      665    .   1   .   1   66    66    LEU   C      C   13   178.6837   0.0000   .   1   .   .   .   .   A   67    LEU   C      .   30739   1
      666    .   1   .   1   66    66    LEU   CA     C   13   58.3666    0.0000   .   1   .   .   .   .   A   67    LEU   CA     .   30739   1
      667    .   1   .   1   66    66    LEU   CB     C   13   43.1553    0.0000   .   1   .   .   .   .   A   67    LEU   CB     .   30739   1
      668    .   1   .   1   66    66    LEU   CG     C   13   26.8473    0.0000   .   1   .   .   .   .   A   67    LEU   CG     .   30739   1
      669    .   1   .   1   66    66    LEU   CD1    C   13   25.9288    0.0000   .   2   .   .   .   .   A   67    LEU   CD1    .   30739   1
      670    .   1   .   1   66    66    LEU   N      N   15   122.5772   0.0000   .   1   .   .   .   .   A   67    LEU   N      .   30739   1
      671    .   1   .   1   67    67    GLN   H      H   1    9.0235     0.0000   .   1   .   .   .   .   A   68    GLN   H      .   30739   1
      672    .   1   .   1   67    67    GLN   HA     H   1    4.0712     0.0000   .   1   .   .   .   .   A   68    GLN   HA     .   30739   1
      673    .   1   .   1   67    67    GLN   HB2    H   1    2.3877     0.0000   .   2   .   .   .   .   A   68    GLN   HB2    .   30739   1
      674    .   1   .   1   67    67    GLN   HB3    H   1    2.3349     0.0000   .   2   .   .   .   .   A   68    GLN   HB3    .   30739   1
      675    .   1   .   1   67    67    GLN   HG2    H   1    2.7112     0.0000   .   2   .   .   .   .   A   68    GLN   HG2    .   30739   1
      676    .   1   .   1   67    67    GLN   HG3    H   1    2.4066     0.0000   .   2   .   .   .   .   A   68    GLN   HG3    .   30739   1
      677    .   1   .   1   67    67    GLN   HE22   H   1    7.5880     0.0000   .   2   .   .   .   .   A   68    GLN   HE22   .   30739   1
      678    .   1   .   1   67    67    GLN   C      C   13   178.7880   0.0000   .   1   .   .   .   .   A   68    GLN   C      .   30739   1
      679    .   1   .   1   67    67    GLN   CA     C   13   60.7928    0.0000   .   1   .   .   .   .   A   68    GLN   CA     .   30739   1
      680    .   1   .   1   67    67    GLN   CB     C   13   28.3165    0.0000   .   1   .   .   .   .   A   68    GLN   CB     .   30739   1
      681    .   1   .   1   67    67    GLN   CG     C   13   36.1756    0.0000   .   1   .   .   .   .   A   68    GLN   CG     .   30739   1
      682    .   1   .   1   67    67    GLN   N      N   15   119.4255   0.0000   .   1   .   .   .   .   A   68    GLN   N      .   30739   1
      683    .   1   .   1   67    67    GLN   NE2    N   15   111.1170   0.0000   .   1   .   .   .   .   A   68    GLN   NE2    .   30739   1
      684    .   1   .   1   68    68    GLU   H      H   1    8.4635     0.0000   .   1   .   .   .   .   A   69    GLU   H      .   30739   1
      685    .   1   .   1   68    68    GLU   HA     H   1    4.2749     0.0000   .   1   .   .   .   .   A   69    GLU   HA     .   30739   1
      686    .   1   .   1   68    68    GLU   HB2    H   1    2.2127     0.0000   .   2   .   .   .   .   A   69    GLU   HB2    .   30739   1
      687    .   1   .   1   68    68    GLU   HG2    H   1    2.3976     0.0000   .   2   .   .   .   .   A   69    GLU   HG2    .   30739   1
      688    .   1   .   1   68    68    GLU   HG3    H   1    2.0412     0.0000   .   2   .   .   .   .   A   69    GLU   HG3    .   30739   1
      689    .   1   .   1   68    68    GLU   C      C   13   179.0141   0.0000   .   1   .   .   .   .   A   69    GLU   C      .   30739   1
      690    .   1   .   1   68    68    GLU   CA     C   13   60.1460    0.0000   .   1   .   .   .   .   A   69    GLU   CA     .   30739   1
      691    .   1   .   1   68    68    GLU   CB     C   13   29.8778    0.0000   .   1   .   .   .   .   A   69    GLU   CB     .   30739   1
      692    .   1   .   1   68    68    GLU   CG     C   13   37.4563    0.0000   .   1   .   .   .   .   A   69    GLU   CG     .   30739   1
      693    .   1   .   1   68    68    GLU   N      N   15   120.6706   0.0000   .   1   .   .   .   .   A   69    GLU   N      .   30739   1
      694    .   1   .   1   69    69    ARG   H      H   1    7.8965     0.0000   .   1   .   .   .   .   A   70    ARG   H      .   30739   1
      695    .   1   .   1   69    69    ARG   HA     H   1    4.2611     0.0000   .   1   .   .   .   .   A   70    ARG   HA     .   30739   1
      696    .   1   .   1   69    69    ARG   HB2    H   1    2.0970     0.0000   .   2   .   .   .   .   A   70    ARG   HB2    .   30739   1
      697    .   1   .   1   69    69    ARG   HG2    H   1    1.7864     0.0000   .   2   .   .   .   .   A   70    ARG   HG2    .   30739   1
      698    .   1   .   1   69    69    ARG   HD2    H   1    3.2470     0.0000   .   2   .   .   .   .   A   70    ARG   HD2    .   30739   1
      699    .   1   .   1   69    69    ARG   C      C   13   178.3491   0.0000   .   1   .   .   .   .   A   70    ARG   C      .   30739   1
      700    .   1   .   1   69    69    ARG   CA     C   13   60.0373    0.0000   .   1   .   .   .   .   A   70    ARG   CA     .   30739   1
      701    .   1   .   1   69    69    ARG   CB     C   13   30.0686    0.0000   .   1   .   .   .   .   A   70    ARG   CB     .   30739   1
      702    .   1   .   1   69    69    ARG   CG     C   13   27.7801    0.0000   .   1   .   .   .   .   A   70    ARG   CG     .   30739   1
      703    .   1   .   1   69    69    ARG   CD     C   13   44.3817    0.0000   .   1   .   .   .   .   A   70    ARG   CD     .   30739   1
      704    .   1   .   1   69    69    ARG   N      N   15   119.6194   0.0000   .   1   .   .   .   .   A   70    ARG   N      .   30739   1
      705    .   1   .   1   70    70    ARG   H      H   1    8.2441     0.0000   .   1   .   .   .   .   A   71    ARG   H      .   30739   1
      706    .   1   .   1   70    70    ARG   HA     H   1    4.1744     0.0000   .   1   .   .   .   .   A   71    ARG   HA     .   30739   1
      707    .   1   .   1   70    70    ARG   HB2    H   1    2.0974     0.0000   .   2   .   .   .   .   A   71    ARG   HB2    .   30739   1
      708    .   1   .   1   70    70    ARG   HG2    H   1    1.7481     0.0000   .   2   .   .   .   .   A   71    ARG   HG2    .   30739   1
      709    .   1   .   1   70    70    ARG   HD2    H   1    3.1581     0.0000   .   2   .   .   .   .   A   71    ARG   HD2    .   30739   1
      710    .   1   .   1   70    70    ARG   C      C   13   178.5658   0.0000   .   1   .   .   .   .   A   71    ARG   C      .   30739   1
      711    .   1   .   1   70    70    ARG   CA     C   13   59.3432    0.0000   .   1   .   .   .   .   A   71    ARG   CA     .   30739   1
      712    .   1   .   1   70    70    ARG   CB     C   13   30.7771    0.0000   .   1   .   .   .   .   A   71    ARG   CB     .   30739   1
      713    .   1   .   1   70    70    ARG   CG     C   13   26.8160    0.0000   .   1   .   .   .   .   A   71    ARG   CG     .   30739   1
      714    .   1   .   1   70    70    ARG   CD     C   13   44.8917    0.0000   .   1   .   .   .   .   A   71    ARG   CD     .   30739   1
      715    .   1   .   1   70    70    ARG   N      N   15   120.2748   0.0000   .   1   .   .   .   .   A   71    ARG   N      .   30739   1
      716    .   1   .   1   71    71    GLU   H      H   1    8.0098     0.0000   .   1   .   .   .   .   A   72    GLU   H      .   30739   1
      717    .   1   .   1   71    71    GLU   HA     H   1    4.1077     0.0000   .   1   .   .   .   .   A   72    GLU   HA     .   30739   1
      718    .   1   .   1   71    71    GLU   HB2    H   1    2.2092     0.0000   .   2   .   .   .   .   A   72    GLU   HB2    .   30739   1
      719    .   1   .   1   71    71    GLU   HG2    H   1    2.3451     0.0000   .   2   .   .   .   .   A   72    GLU   HG2    .   30739   1
      720    .   1   .   1   71    71    GLU   C      C   13   177.8461   0.0000   .   1   .   .   .   .   A   72    GLU   C      .   30739   1
      721    .   1   .   1   71    71    GLU   CA     C   13   59.3348    0.0000   .   1   .   .   .   .   A   72    GLU   CA     .   30739   1
      722    .   1   .   1   71    71    GLU   CB     C   13   30.1408    0.0000   .   1   .   .   .   .   A   72    GLU   CB     .   30739   1
      723    .   1   .   1   71    71    GLU   CG     C   13   37.4246    0.0000   .   1   .   .   .   .   A   72    GLU   CG     .   30739   1
      724    .   1   .   1   71    71    GLU   N      N   15   118.7768   0.0000   .   1   .   .   .   .   A   72    GLU   N      .   30739   1
      725    .   1   .   1   72    72    LYS   H      H   1    7.8134     0.0000   .   1   .   .   .   .   A   73    LYS   H      .   30739   1
      726    .   1   .   1   72    72    LYS   HA     H   1    4.1390     0.0000   .   1   .   .   .   .   A   73    LYS   HA     .   30739   1
      727    .   1   .   1   72    72    LYS   HB2    H   1    1.5815     0.0000   .   2   .   .   .   .   A   73    LYS   HB2    .   30739   1
      728    .   1   .   1   72    72    LYS   HG2    H   1    1.2074     0.0000   .   2   .   .   .   .   A   73    LYS   HG2    .   30739   1
      729    .   1   .   1   72    72    LYS   HD2    H   1    1.6329     0.0000   .   2   .   .   .   .   A   73    LYS   HD2    .   30739   1
      730    .   1   .   1   72    72    LYS   HE2    H   1    2.9240     0.0000   .   2   .   .   .   .   A   73    LYS   HE2    .   30739   1
      731    .   1   .   1   72    72    LYS   C      C   13   177.9704   0.0000   .   1   .   .   .   .   A   73    LYS   C      .   30739   1
      732    .   1   .   1   72    72    LYS   CA     C   13   59.0074    0.0000   .   1   .   .   .   .   A   73    LYS   CA     .   30739   1
      733    .   1   .   1   72    72    LYS   CB     C   13   34.0729    0.0000   .   1   .   .   .   .   A   73    LYS   CB     .   30739   1
      734    .   1   .   1   72    72    LYS   CG     C   13   25.0252    0.0000   .   1   .   .   .   .   A   73    LYS   CG     .   30739   1
      735    .   1   .   1   72    72    LYS   CD     C   13   28.8915    0.0000   .   1   .   .   .   .   A   73    LYS   CD     .   30739   1
      736    .   1   .   1   72    72    LYS   CE     C   13   42.4080    0.0000   .   1   .   .   .   .   A   73    LYS   CE     .   30739   1
      737    .   1   .   1   72    72    LYS   N      N   15   117.2113   0.0000   .   1   .   .   .   .   A   73    LYS   N      .   30739   1
      738    .   1   .   1   73    73    PHE   H      H   1    8.5167     0.0000   .   1   .   .   .   .   A   74    PHE   H      .   30739   1
      739    .   1   .   1   73    73    PHE   HA     H   1    4.8941     0.0000   .   1   .   .   .   .   A   74    PHE   HA     .   30739   1
      740    .   1   .   1   73    73    PHE   HB2    H   1    3.4765     0.0000   .   2   .   .   .   .   A   74    PHE   HB2    .   30739   1
      741    .   1   .   1   73    73    PHE   HB3    H   1    3.0556     0.0000   .   2   .   .   .   .   A   74    PHE   HB3    .   30739   1
      742    .   1   .   1   73    73    PHE   HD1    H   1    7.4827     0.0000   .   3   .   .   .   .   A   74    PHE   HD1    .   30739   1
      743    .   1   .   1   73    73    PHE   C      C   13   176.6113   0.0000   .   1   .   .   .   .   A   74    PHE   C      .   30739   1
      744    .   1   .   1   73    73    PHE   CA     C   13   58.7328    0.0000   .   1   .   .   .   .   A   74    PHE   CA     .   30739   1
      745    .   1   .   1   73    73    PHE   CB     C   13   41.0090    0.0000   .   1   .   .   .   .   A   74    PHE   CB     .   30739   1
      746    .   1   .   1   73    73    PHE   CD1    C   13   131.9063   0.0000   .   3   .   .   .   .   A   74    PHE   CD1    .   30739   1
      747    .   1   .   1   73    73    PHE   N      N   15   114.9922   0.0000   .   1   .   .   .   .   A   74    PHE   N      .   30739   1
      748    .   1   .   1   74    74    GLY   H      H   1    7.7978     0.0000   .   1   .   .   .   .   A   75    GLY   H      .   30739   1
      749    .   1   .   1   74    74    GLY   HA2    H   1    3.9517     0.0000   .   2   .   .   .   .   A   75    GLY   HA2    .   30739   1
      750    .   1   .   1   74    74    GLY   C      C   13   173.0773   0.0000   .   1   .   .   .   .   A   75    GLY   C      .   30739   1
      751    .   1   .   1   74    74    GLY   CA     C   13   45.1164    0.0000   .   1   .   .   .   .   A   75    GLY   CA     .   30739   1
      752    .   1   .   1   74    74    GLY   N      N   15   109.8581   0.0000   .   1   .   .   .   .   A   75    GLY   N      .   30739   1
      753    .   1   .   1   75    75    SER   H      H   1    8.3981     0.0000   .   1   .   .   .   .   A   76    SER   H      .   30739   1
      754    .   1   .   1   75    75    SER   HA     H   1    4.6051     0.0000   .   1   .   .   .   .   A   76    SER   HA     .   30739   1
      755    .   1   .   1   75    75    SER   HB2    H   1    3.9181     0.0000   .   2   .   .   .   .   A   76    SER   HB2    .   30739   1
      756    .   1   .   1   75    75    SER   C      C   13   174.3520   0.0000   .   1   .   .   .   .   A   76    SER   C      .   30739   1
      757    .   1   .   1   75    75    SER   CA     C   13   57.8973    0.0000   .   1   .   .   .   .   A   76    SER   CA     .   30739   1
      758    .   1   .   1   75    75    SER   CB     C   13   65.3541    0.0000   .   1   .   .   .   .   A   76    SER   CB     .   30739   1
      759    .   1   .   1   75    75    SER   N      N   15   113.1554   0.0000   .   1   .   .   .   .   A   76    SER   N      .   30739   1
      760    .   1   .   1   76    76    SER   H      H   1    8.1095     0.0000   .   1   .   .   .   .   A   77    SER   H      .   30739   1
      761    .   1   .   1   76    76    SER   HA     H   1    4.6444     0.0000   .   1   .   .   .   .   A   77    SER   HA     .   30739   1
      762    .   1   .   1   76    76    SER   HB2    H   1    3.9229     0.0000   .   2   .   .   .   .   A   77    SER   HB2    .   30739   1
      763    .   1   .   1   76    76    SER   C      C   13   174.3173   0.0000   .   1   .   .   .   .   A   77    SER   C      .   30739   1
      764    .   1   .   1   76    76    SER   CA     C   13   57.5771    0.0000   .   1   .   .   .   .   A   77    SER   CA     .   30739   1
      765    .   1   .   1   76    76    SER   CB     C   13   66.4774    0.0000   .   1   .   .   .   .   A   77    SER   CB     .   30739   1
      766    .   1   .   1   76    76    SER   N      N   15   115.0483   0.0000   .   1   .   .   .   .   A   77    SER   N      .   30739   1
      767    .   1   .   1   77    77    LYS   H      H   1    9.0482     0.0000   .   1   .   .   .   .   A   78    LYS   H      .   30739   1
      768    .   1   .   1   77    77    LYS   HA     H   1    4.3163     0.0000   .   1   .   .   .   .   A   78    LYS   HA     .   30739   1
      769    .   1   .   1   77    77    LYS   HB2    H   1    1.9365     0.0000   .   2   .   .   .   .   A   78    LYS   HB2    .   30739   1
      770    .   1   .   1   77    77    LYS   HG2    H   1    1.6317     0.0000   .   2   .   .   .   .   A   78    LYS   HG2    .   30739   1
      771    .   1   .   1   77    77    LYS   HD2    H   1    1.8111     0.0000   .   2   .   .   .   .   A   78    LYS   HD2    .   30739   1
      772    .   1   .   1   77    77    LYS   HE2    H   1    3.2411     0.0000   .   2   .   .   .   .   A   78    LYS   HE2    .   30739   1
      773    .   1   .   1   77    77    LYS   C      C   13   179.3493   0.0000   .   1   .   .   .   .   A   78    LYS   C      .   30739   1
      774    .   1   .   1   77    77    LYS   CA     C   13   60.2978    0.0000   .   1   .   .   .   .   A   78    LYS   CA     .   30739   1
      775    .   1   .   1   77    77    LYS   CB     C   13   32.4710    0.0000   .   1   .   .   .   .   A   78    LYS   CB     .   30739   1
      776    .   1   .   1   77    77    LYS   CG     C   13   25.6599    0.0000   .   1   .   .   .   .   A   78    LYS   CG     .   30739   1
      777    .   1   .   1   77    77    LYS   CD     C   13   28.8394    0.0000   .   1   .   .   .   .   A   78    LYS   CD     .   30739   1
      778    .   1   .   1   77    77    LYS   CE     C   13   44.2959    0.0000   .   1   .   .   .   .   A   78    LYS   CE     .   30739   1
      779    .   1   .   1   77    77    LYS   N      N   15   122.4296   0.0000   .   1   .   .   .   .   A   78    LYS   N      .   30739   1
      780    .   1   .   1   78    78    GLU   H      H   1    8.7581     0.0000   .   1   .   .   .   .   A   79    GLU   H      .   30739   1
      781    .   1   .   1   78    78    GLU   HA     H   1    4.3145     0.0000   .   1   .   .   .   .   A   79    GLU   HA     .   30739   1
      782    .   1   .   1   78    78    GLU   HB2    H   1    2.2845     0.0000   .   2   .   .   .   .   A   79    GLU   HB2    .   30739   1
      783    .   1   .   1   78    78    GLU   HG2    H   1    2.5815     0.0000   .   2   .   .   .   .   A   79    GLU   HG2    .   30739   1
      784    .   1   .   1   78    78    GLU   C      C   13   178.3992   0.0000   .   1   .   .   .   .   A   79    GLU   C      .   30739   1
      785    .   1   .   1   78    78    GLU   CA     C   13   61.5584    0.0000   .   1   .   .   .   .   A   79    GLU   CA     .   30739   1
      786    .   1   .   1   78    78    GLU   CB     C   13   30.1690    0.0000   .   1   .   .   .   .   A   79    GLU   CB     .   30739   1
      787    .   1   .   1   78    78    GLU   CG     C   13   38.3655    0.0000   .   1   .   .   .   .   A   79    GLU   CG     .   30739   1
      788    .   1   .   1   78    78    GLU   N      N   15   118.0923   0.0000   .   1   .   .   .   .   A   79    GLU   N      .   30739   1
      789    .   1   .   1   79    79    ILE   H      H   1    7.8749     0.0000   .   1   .   .   .   .   A   80    ILE   H      .   30739   1
      790    .   1   .   1   79    79    ILE   HA     H   1    3.8036     0.0000   .   1   .   .   .   .   A   80    ILE   HA     .   30739   1
      791    .   1   .   1   79    79    ILE   HB     H   1    2.0374     0.0000   .   1   .   .   .   .   A   80    ILE   HB     .   30739   1
      792    .   1   .   1   79    79    ILE   HG12   H   1    1.5396     0.0000   .   2   .   .   .   .   A   80    ILE   HG12   .   30739   1
      793    .   1   .   1   79    79    ILE   HG21   H   1    1.0491     0.0000   .   1   .   .   .   .   A   80    ILE   HG21   .   30739   1
      794    .   1   .   1   79    79    ILE   HG22   H   1    1.0491     0.0000   .   1   .   .   .   .   A   80    ILE   HG22   .   30739   1
      795    .   1   .   1   79    79    ILE   HG23   H   1    1.0491     0.0000   .   1   .   .   .   .   A   80    ILE   HG23   .   30739   1
      796    .   1   .   1   79    79    ILE   HD11   H   1    0.9111     0.0000   .   1   .   .   .   .   A   80    ILE   HD11   .   30739   1
      797    .   1   .   1   79    79    ILE   HD12   H   1    0.9111     0.0000   .   1   .   .   .   .   A   80    ILE   HD12   .   30739   1
      798    .   1   .   1   79    79    ILE   HD13   H   1    0.9111     0.0000   .   1   .   .   .   .   A   80    ILE   HD13   .   30739   1
      799    .   1   .   1   79    79    ILE   C      C   13   177.5657   0.0000   .   1   .   .   .   .   A   80    ILE   C      .   30739   1
      800    .   1   .   1   79    79    ILE   CA     C   13   65.5917    0.0000   .   1   .   .   .   .   A   80    ILE   CA     .   30739   1
      801    .   1   .   1   79    79    ILE   CB     C   13   37.6362    0.0000   .   1   .   .   .   .   A   80    ILE   CB     .   30739   1
      802    .   1   .   1   79    79    ILE   CG1    C   13   28.2556    0.0000   .   1   .   .   .   .   A   80    ILE   CG1    .   30739   1
      803    .   1   .   1   79    79    ILE   CG2    C   13   18.2635    0.0000   .   1   .   .   .   .   A   80    ILE   CG2    .   30739   1
      804    .   1   .   1   79    79    ILE   CD1    C   13   13.1675    0.0000   .   1   .   .   .   .   A   80    ILE   CD1    .   30739   1
      805    .   1   .   1   79    79    ILE   N      N   15   120.5630   0.0000   .   1   .   .   .   .   A   80    ILE   N      .   30739   1
      806    .   1   .   1   80    80    ASP   H      H   1    8.3981     0.0000   .   1   .   .   .   .   A   81    ASP   H      .   30739   1
      807    .   1   .   1   80    80    ASP   HA     H   1    4.4548     0.0000   .   1   .   .   .   .   A   81    ASP   HA     .   30739   1
      808    .   1   .   1   80    80    ASP   HB2    H   1    2.8115     0.0000   .   2   .   .   .   .   A   81    ASP   HB2    .   30739   1
      809    .   1   .   1   80    80    ASP   C      C   13   179.5667   0.0000   .   1   .   .   .   .   A   81    ASP   C      .   30739   1
      810    .   1   .   1   80    80    ASP   CA     C   13   58.6257    0.0000   .   1   .   .   .   .   A   81    ASP   CA     .   30739   1
      811    .   1   .   1   80    80    ASP   CB     C   13   40.1029    0.0000   .   1   .   .   .   .   A   81    ASP   CB     .   30739   1
      812    .   1   .   1   80    80    ASP   N      N   15   120.7547   0.0000   .   1   .   .   .   .   A   81    ASP   N      .   30739   1
      813    .   1   .   1   81    81    MET   H      H   1    8.2085     0.0000   .   1   .   .   .   .   A   82    MET   H      .   30739   1
      814    .   1   .   1   81    81    MET   HA     H   1    4.5310     0.0000   .   1   .   .   .   .   A   82    MET   HA     .   30739   1
      815    .   1   .   1   81    81    MET   HB2    H   1    2.4966     0.0000   .   2   .   .   .   .   A   82    MET   HB2    .   30739   1
      816    .   1   .   1   81    81    MET   HG2    H   1    2.5945     0.0000   .   2   .   .   .   .   A   82    MET   HG2    .   30739   1
      817    .   1   .   1   81    81    MET   HE1    H   1    2.1224     0.0000   .   1   .   .   .   .   A   82    MET   HE1    .   30739   1
      818    .   1   .   1   81    81    MET   HE2    H   1    2.1224     0.0000   .   1   .   .   .   .   A   82    MET   HE2    .   30739   1
      819    .   1   .   1   81    81    MET   HE3    H   1    2.1224     0.0000   .   1   .   .   .   .   A   82    MET   HE3    .   30739   1
      820    .   1   .   1   81    81    MET   C      C   13   179.7538   0.0000   .   1   .   .   .   .   A   82    MET   C      .   30739   1
      821    .   1   .   1   81    81    MET   CA     C   13   58.1798    0.0000   .   1   .   .   .   .   A   82    MET   CA     .   30739   1
      822    .   1   .   1   81    81    MET   CB     C   13   32.8544    0.0000   .   1   .   .   .   .   A   82    MET   CB     .   30739   1
      823    .   1   .   1   81    81    MET   CG     C   13   33.4153    0.0000   .   1   .   .   .   .   A   82    MET   CG     .   30739   1
      824    .   1   .   1   81    81    MET   CE     C   13   18.8834    0.0000   .   1   .   .   .   .   A   82    MET   CE     .   30739   1
      825    .   1   .   1   81    81    MET   N      N   15   118.7783   0.0000   .   1   .   .   .   .   A   82    MET   N      .   30739   1
      826    .   1   .   1   82    82    ALA   H      H   1    8.9898     0.0000   .   1   .   .   .   .   A   83    ALA   H      .   30739   1
      827    .   1   .   1   82    82    ALA   HA     H   1    4.1814     0.0000   .   1   .   .   .   .   A   83    ALA   HA     .   30739   1
      828    .   1   .   1   82    82    ALA   HB1    H   1    1.5000     0.0000   .   1   .   .   .   .   A   83    ALA   HB1    .   30739   1
      829    .   1   .   1   82    82    ALA   HB2    H   1    1.5000     0.0000   .   1   .   .   .   .   A   83    ALA   HB2    .   30739   1
      830    .   1   .   1   82    82    ALA   HB3    H   1    1.5000     0.0000   .   1   .   .   .   .   A   83    ALA   HB3    .   30739   1
      831    .   1   .   1   82    82    ALA   C      C   13   178.7347   0.0000   .   1   .   .   .   .   A   83    ALA   C      .   30739   1
      832    .   1   .   1   82    82    ALA   CA     C   13   57.0336    0.0000   .   1   .   .   .   .   A   83    ALA   CA     .   30739   1
      833    .   1   .   1   82    82    ALA   CB     C   13   17.9412    0.0000   .   1   .   .   .   .   A   83    ALA   CB     .   30739   1
      834    .   1   .   1   82    82    ALA   N      N   15   127.1915   0.0000   .   1   .   .   .   .   A   83    ALA   N      .   30739   1
      835    .   1   .   1   83    83    ILE   H      H   1    8.4828     0.0000   .   1   .   .   .   .   A   84    ILE   H      .   30739   1
      836    .   1   .   1   83    83    ILE   HA     H   1    3.4642     0.0000   .   1   .   .   .   .   A   84    ILE   HA     .   30739   1
      837    .   1   .   1   83    83    ILE   HB     H   1    2.0112     0.0000   .   1   .   .   .   .   A   84    ILE   HB     .   30739   1
      838    .   1   .   1   83    83    ILE   HG21   H   1    1.0095     0.0000   .   1   .   .   .   .   A   84    ILE   HG21   .   30739   1
      839    .   1   .   1   83    83    ILE   HG22   H   1    1.0095     0.0000   .   1   .   .   .   .   A   84    ILE   HG22   .   30739   1
      840    .   1   .   1   83    83    ILE   HG23   H   1    1.0095     0.0000   .   1   .   .   .   .   A   84    ILE   HG23   .   30739   1
      841    .   1   .   1   83    83    ILE   HD11   H   1    0.9338     0.0000   .   1   .   .   .   .   A   84    ILE   HD11   .   30739   1
      842    .   1   .   1   83    83    ILE   HD12   H   1    0.9338     0.0000   .   1   .   .   .   .   A   84    ILE   HD12   .   30739   1
      843    .   1   .   1   83    83    ILE   HD13   H   1    0.9338     0.0000   .   1   .   .   .   .   A   84    ILE   HD13   .   30739   1
      844    .   1   .   1   83    83    ILE   C      C   13   177.4745   0.0000   .   1   .   .   .   .   A   84    ILE   C      .   30739   1
      845    .   1   .   1   83    83    ILE   CA     C   13   67.8346    0.0000   .   1   .   .   .   .   A   84    ILE   CA     .   30739   1
      846    .   1   .   1   83    83    ILE   CB     C   13   36.6843    0.0000   .   1   .   .   .   .   A   84    ILE   CB     .   30739   1
      847    .   1   .   1   83    83    ILE   CG2    C   13   18.8818    0.0000   .   1   .   .   .   .   A   84    ILE   CG2    .   30739   1
      848    .   1   .   1   83    83    ILE   CD1    C   13   15.1098    0.0000   .   1   .   .   .   .   A   84    ILE   CD1    .   30739   1
      849    .   1   .   1   83    83    ILE   N      N   15   116.8299   0.0000   .   1   .   .   .   .   A   84    ILE   N      .   30739   1
      850    .   1   .   1   84    84    VAL   H      H   1    7.8282     0.0000   .   1   .   .   .   .   A   85    VAL   H      .   30739   1
      851    .   1   .   1   84    84    VAL   HA     H   1    3.5622     0.0000   .   1   .   .   .   .   A   85    VAL   HA     .   30739   1
      852    .   1   .   1   84    84    VAL   HB     H   1    2.3377     0.0000   .   1   .   .   .   .   A   85    VAL   HB     .   30739   1
      853    .   1   .   1   84    84    VAL   HG11   H   1    1.2655     0.0000   .   2   .   .   .   .   A   85    VAL   HG11   .   30739   1
      854    .   1   .   1   84    84    VAL   HG12   H   1    1.2655     0.0000   .   2   .   .   .   .   A   85    VAL   HG12   .   30739   1
      855    .   1   .   1   84    84    VAL   HG13   H   1    1.2655     0.0000   .   2   .   .   .   .   A   85    VAL   HG13   .   30739   1
      856    .   1   .   1   84    84    VAL   HG21   H   1    1.1770     0.0000   .   2   .   .   .   .   A   85    VAL   HG21   .   30739   1
      857    .   1   .   1   84    84    VAL   HG22   H   1    1.1770     0.0000   .   2   .   .   .   .   A   85    VAL   HG22   .   30739   1
      858    .   1   .   1   84    84    VAL   HG23   H   1    1.1770     0.0000   .   2   .   .   .   .   A   85    VAL   HG23   .   30739   1
      859    .   1   .   1   84    84    VAL   C      C   13   177.4153   0.0000   .   1   .   .   .   .   A   85    VAL   C      .   30739   1
      860    .   1   .   1   84    84    VAL   CA     C   13   67.7474    0.0000   .   1   .   .   .   .   A   85    VAL   CA     .   30739   1
      861    .   1   .   1   84    84    VAL   CB     C   13   32.4347    0.0000   .   1   .   .   .   .   A   85    VAL   CB     .   30739   1
      862    .   1   .   1   84    84    VAL   CG1    C   13   21.9164    0.0000   .   2   .   .   .   .   A   85    VAL   CG1    .   30739   1
      863    .   1   .   1   84    84    VAL   CG2    C   13   23.5480    0.0000   .   2   .   .   .   .   A   85    VAL   CG2    .   30739   1
      864    .   1   .   1   84    84    VAL   N      N   15   117.9181   0.0000   .   1   .   .   .   .   A   85    VAL   N      .   30739   1
      865    .   1   .   1   85    85    THR   H      H   1    8.2126     0.0000   .   1   .   .   .   .   A   86    THR   H      .   30739   1
      866    .   1   .   1   85    85    THR   HA     H   1    3.6665     0.0000   .   1   .   .   .   .   A   86    THR   HA     .   30739   1
      867    .   1   .   1   85    85    THR   HB     H   1    4.4258     0.0000   .   1   .   .   .   .   A   86    THR   HB     .   30739   1
      868    .   1   .   1   85    85    THR   HG21   H   1    1.7059     0.0000   .   1   .   .   .   .   A   86    THR   HG21   .   30739   1
      869    .   1   .   1   85    85    THR   HG22   H   1    1.7059     0.0000   .   1   .   .   .   .   A   86    THR   HG22   .   30739   1
      870    .   1   .   1   85    85    THR   HG23   H   1    1.7059     0.0000   .   1   .   .   .   .   A   86    THR   HG23   .   30739   1
      871    .   1   .   1   85    85    THR   C      C   13   176.3851   0.0000   .   1   .   .   .   .   A   86    THR   C      .   30739   1
      872    .   1   .   1   85    85    THR   CA     C   13   67.9082    0.0000   .   1   .   .   .   .   A   86    THR   CA     .   30739   1
      873    .   1   .   1   85    85    THR   CB     C   13   69.2216    0.0000   .   1   .   .   .   .   A   86    THR   CB     .   30739   1
      874    .   1   .   1   85    85    THR   CG2    C   13   20.0685    0.0000   .   1   .   .   .   .   A   86    THR   CG2    .   30739   1
      875    .   1   .   1   85    85    THR   N      N   15   116.5154   0.0000   .   1   .   .   .   .   A   86    THR   N      .   30739   1
      876    .   1   .   1   86    86    LEU   H      H   1    8.2163     0.0000   .   1   .   .   .   .   A   87    LEU   H      .   30739   1
      877    .   1   .   1   86    86    LEU   HA     H   1    4.3627     0.0000   .   1   .   .   .   .   A   87    LEU   HA     .   30739   1
      878    .   1   .   1   86    86    LEU   HB2    H   1    2.1506     0.0000   .   2   .   .   .   .   A   87    LEU   HB2    .   30739   1
      879    .   1   .   1   86    86    LEU   HG     H   1    2.0894     0.0000   .   1   .   .   .   .   A   87    LEU   HG     .   30739   1
      880    .   1   .   1   86    86    LEU   HD11   H   1    1.1569     0.0000   .   2   .   .   .   .   A   87    LEU   HD11   .   30739   1
      881    .   1   .   1   86    86    LEU   HD12   H   1    1.1569     0.0000   .   2   .   .   .   .   A   87    LEU   HD12   .   30739   1
      882    .   1   .   1   86    86    LEU   HD13   H   1    1.1569     0.0000   .   2   .   .   .   .   A   87    LEU   HD13   .   30739   1
      883    .   1   .   1   86    86    LEU   C      C   13   178.6506   0.0000   .   1   .   .   .   .   A   87    LEU   C      .   30739   1
      884    .   1   .   1   86    86    LEU   CA     C   13   58.8210    0.0000   .   1   .   .   .   .   A   87    LEU   CA     .   30739   1
      885    .   1   .   1   86    86    LEU   CB     C   13   41.4053    0.0000   .   1   .   .   .   .   A   87    LEU   CB     .   30739   1
      886    .   1   .   1   86    86    LEU   CG     C   13   27.7603    0.0000   .   1   .   .   .   .   A   87    LEU   CG     .   30739   1
      887    .   1   .   1   86    86    LEU   CD1    C   13   24.7670    0.0000   .   2   .   .   .   .   A   87    LEU   CD1    .   30739   1
      888    .   1   .   1   86    86    LEU   N      N   15   120.2460   0.0000   .   1   .   .   .   .   A   87    LEU   N      .   30739   1
      889    .   1   .   1   87    87    LYS   H      H   1    8.0849     0.0000   .   1   .   .   .   .   A   88    LYS   H      .   30739   1
      890    .   1   .   1   87    87    LYS   HA     H   1    3.9604     0.0000   .   1   .   .   .   .   A   88    LYS   HA     .   30739   1
      891    .   1   .   1   87    87    LYS   HB2    H   1    2.0154     0.0000   .   2   .   .   .   .   A   88    LYS   HB2    .   30739   1
      892    .   1   .   1   87    87    LYS   HG2    H   1    1.4940     0.0000   .   2   .   .   .   .   A   88    LYS   HG2    .   30739   1
      893    .   1   .   1   87    87    LYS   HD2    H   1    1.8808     0.0000   .   2   .   .   .   .   A   88    LYS   HD2    .   30739   1
      894    .   1   .   1   87    87    LYS   HE2    H   1    3.0463     0.0000   .   2   .   .   .   .   A   88    LYS   HE2    .   30739   1
      895    .   1   .   1   87    87    LYS   C      C   13   178.9577   0.0000   .   1   .   .   .   .   A   88    LYS   C      .   30739   1
      896    .   1   .   1   87    87    LYS   CA     C   13   61.3121    0.0000   .   1   .   .   .   .   A   88    LYS   CA     .   30739   1
      897    .   1   .   1   87    87    LYS   CB     C   13   33.2407    0.0000   .   1   .   .   .   .   A   88    LYS   CB     .   30739   1
      898    .   1   .   1   87    87    LYS   CG     C   13   26.2460    0.0000   .   1   .   .   .   .   A   88    LYS   CG     .   30739   1
      899    .   1   .   1   87    87    LYS   CD     C   13   28.7352    0.0000   .   1   .   .   .   .   A   88    LYS   CD     .   30739   1
      900    .   1   .   1   87    87    LYS   CE     C   13   42.4067    0.0000   .   1   .   .   .   .   A   88    LYS   CE     .   30739   1
      901    .   1   .   1   87    87    LYS   N      N   15   120.4887   0.0000   .   1   .   .   .   .   A   88    LYS   N      .   30739   1
      902    .   1   .   1   88    88    VAL   H      H   1    8.2132     0.0000   .   1   .   .   .   .   A   89    VAL   H      .   30739   1
      903    .   1   .   1   88    88    VAL   HA     H   1    3.6692     0.0000   .   1   .   .   .   .   A   89    VAL   HA     .   30739   1
      904    .   1   .   1   88    88    VAL   HB     H   1    2.8293     0.0000   .   1   .   .   .   .   A   89    VAL   HB     .   30739   1
      905    .   1   .   1   88    88    VAL   HG11   H   1    1.3068     0.0000   .   2   .   .   .   .   A   89    VAL   HG11   .   30739   1
      906    .   1   .   1   88    88    VAL   HG12   H   1    1.3068     0.0000   .   2   .   .   .   .   A   89    VAL   HG12   .   30739   1
      907    .   1   .   1   88    88    VAL   HG13   H   1    1.3068     0.0000   .   2   .   .   .   .   A   89    VAL   HG13   .   30739   1
      908    .   1   .   1   88    88    VAL   C      C   13   177.1235   0.0000   .   1   .   .   .   .   A   89    VAL   C      .   30739   1
      909    .   1   .   1   88    88    VAL   CA     C   13   68.3071    0.0000   .   1   .   .   .   .   A   89    VAL   CA     .   30739   1
      910    .   1   .   1   88    88    VAL   CB     C   13   31.7935    0.0000   .   1   .   .   .   .   A   89    VAL   CB     .   30739   1
      911    .   1   .   1   88    88    VAL   CG1    C   13   22.7854    0.0000   .   2   .   .   .   .   A   89    VAL   CG1    .   30739   1
      912    .   1   .   1   88    88    VAL   N      N   15   119.4961   0.0000   .   1   .   .   .   .   A   89    VAL   N      .   30739   1
      913    .   1   .   1   89    89    PHE   H      H   1    8.1885     0.0000   .   1   .   .   .   .   A   90    PHE   H      .   30739   1
      914    .   1   .   1   89    89    PHE   HA     H   1    4.0989     0.0000   .   1   .   .   .   .   A   90    PHE   HA     .   30739   1
      915    .   1   .   1   89    89    PHE   HB2    H   1    3.2986     0.0000   .   2   .   .   .   .   A   90    PHE   HB2    .   30739   1
      916    .   1   .   1   89    89    PHE   HD1    H   1    6.6923     0.0000   .   3   .   .   .   .   A   90    PHE   HD1    .   30739   1
      917    .   1   .   1   89    89    PHE   HE1    H   1    6.6925     0.0000   .   3   .   .   .   .   A   90    PHE   HE1    .   30739   1
      918    .   1   .   1   89    89    PHE   C      C   13   177.2508   0.0000   .   1   .   .   .   .   A   90    PHE   C      .   30739   1
      919    .   1   .   1   89    89    PHE   CA     C   13   61.9784    0.0000   .   1   .   .   .   .   A   90    PHE   CA     .   30739   1
      920    .   1   .   1   89    89    PHE   CB     C   13   39.2357    0.0000   .   1   .   .   .   .   A   90    PHE   CB     .   30739   1
      921    .   1   .   1   89    89    PHE   CD1    C   13   131.1676   0.0000   .   3   .   .   .   .   A   90    PHE   CD1    .   30739   1
      922    .   1   .   1   89    89    PHE   CE1    C   13   131.4668   0.0000   .   3   .   .   .   .   A   90    PHE   CE1    .   30739   1
      923    .   1   .   1   89    89    PHE   N      N   15   119.8912   0.0000   .   1   .   .   .   .   A   90    PHE   N      .   30739   1
      924    .   1   .   1   90    90    ALA   H      H   1    8.4068     0.0000   .   1   .   .   .   .   A   91    ALA   H      .   30739   1
      925    .   1   .   1   90    90    ALA   HA     H   1    3.7641     0.0000   .   1   .   .   .   .   A   91    ALA   HA     .   30739   1
      926    .   1   .   1   90    90    ALA   HB1    H   1    1.7382     0.0000   .   1   .   .   .   .   A   91    ALA   HB1    .   30739   1
      927    .   1   .   1   90    90    ALA   HB2    H   1    1.7382     0.0000   .   1   .   .   .   .   A   91    ALA   HB2    .   30739   1
      928    .   1   .   1   90    90    ALA   HB3    H   1    1.7382     0.0000   .   1   .   .   .   .   A   91    ALA   HB3    .   30739   1
      929    .   1   .   1   90    90    ALA   C      C   13   177.2714   0.0000   .   1   .   .   .   .   A   91    ALA   C      .   30739   1
      930    .   1   .   1   90    90    ALA   CA     C   13   56.5646    0.0000   .   1   .   .   .   .   A   91    ALA   CA     .   30739   1
      931    .   1   .   1   90    90    ALA   CB     C   13   19.7214    0.0000   .   1   .   .   .   .   A   91    ALA   CB     .   30739   1
      932    .   1   .   1   90    90    ALA   N      N   15   118.8941   0.0000   .   1   .   .   .   .   A   91    ALA   N      .   30739   1
      933    .   1   .   1   91    91    VAL   H      H   1    8.0966     0.0000   .   1   .   .   .   .   A   92    VAL   H      .   30739   1
      934    .   1   .   1   91    91    VAL   HA     H   1    3.6410     0.0000   .   1   .   .   .   .   A   92    VAL   HA     .   30739   1
      935    .   1   .   1   91    91    VAL   HB     H   1    2.1259     0.0000   .   1   .   .   .   .   A   92    VAL   HB     .   30739   1
      936    .   1   .   1   91    91    VAL   HG11   H   1    1.3898     0.0000   .   2   .   .   .   .   A   92    VAL   HG11   .   30739   1
      937    .   1   .   1   91    91    VAL   HG12   H   1    1.3898     0.0000   .   2   .   .   .   .   A   92    VAL   HG12   .   30739   1
      938    .   1   .   1   91    91    VAL   HG13   H   1    1.3898     0.0000   .   2   .   .   .   .   A   92    VAL   HG13   .   30739   1
      939    .   1   .   1   91    91    VAL   C      C   13   175.4892   0.0000   .   1   .   .   .   .   A   92    VAL   C      .   30739   1
      940    .   1   .   1   91    91    VAL   CA     C   13   67.0224    0.0000   .   1   .   .   .   .   A   92    VAL   CA     .   30739   1
      941    .   1   .   1   91    91    VAL   CB     C   13   34.3719    0.0000   .   1   .   .   .   .   A   92    VAL   CB     .   30739   1
      942    .   1   .   1   91    91    VAL   CG1    C   13   23.3790    0.0000   .   2   .   .   .   .   A   92    VAL   CG1    .   30739   1
      943    .   1   .   1   91    91    VAL   N      N   15   113.7605   0.0000   .   1   .   .   .   .   A   92    VAL   N      .   30739   1
      944    .   1   .   1   92    92    ALA   H      H   1    8.6103     0.0000   .   1   .   .   .   .   A   93    ALA   H      .   30739   1
      945    .   1   .   1   92    92    ALA   HA     H   1    4.7468     0.0000   .   1   .   .   .   .   A   93    ALA   HA     .   30739   1
      946    .   1   .   1   92    92    ALA   HB1    H   1    1.3751     0.0000   .   1   .   .   .   .   A   93    ALA   HB1    .   30739   1
      947    .   1   .   1   92    92    ALA   HB2    H   1    1.3751     0.0000   .   1   .   .   .   .   A   93    ALA   HB2    .   30739   1
      948    .   1   .   1   92    92    ALA   HB3    H   1    1.3751     0.0000   .   1   .   .   .   .   A   93    ALA   HB3    .   30739   1
      949    .   1   .   1   92    92    ALA   C      C   13   178.4844   0.0000   .   1   .   .   .   .   A   93    ALA   C      .   30739   1
      950    .   1   .   1   92    92    ALA   CA     C   13   53.5211    0.0000   .   1   .   .   .   .   A   93    ALA   CA     .   30739   1
      951    .   1   .   1   92    92    ALA   CB     C   13   19.8723    0.0000   .   1   .   .   .   .   A   93    ALA   CB     .   30739   1
      952    .   1   .   1   92    92    ALA   N      N   15   118.7864   0.0000   .   1   .   .   .   .   A   93    ALA   N      .   30739   1
      953    .   1   .   1   93    93    GLY   H      H   1    6.8897     0.0000   .   1   .   .   .   .   A   94    GLY   H      .   30739   1
      954    .   1   .   1   93    93    GLY   HA2    H   1    3.8083     0.0000   .   2   .   .   .   .   A   94    GLY   HA2    .   30739   1
      955    .   1   .   1   93    93    GLY   HA3    H   1    3.1893     0.0000   .   2   .   .   .   .   A   94    GLY   HA3    .   30739   1
      956    .   1   .   1   93    93    GLY   C      C   13   174.2183   0.0000   .   1   .   .   .   .   A   94    GLY   C      .   30739   1
      957    .   1   .   1   93    93    GLY   CA     C   13   47.5331    0.0000   .   1   .   .   .   .   A   94    GLY   CA     .   30739   1
      958    .   1   .   1   93    93    GLY   N      N   15   104.3180   0.0000   .   1   .   .   .   .   A   94    GLY   N      .   30739   1
      959    .   1   .   1   94    94    LEU   H      H   1    7.9774     0.0000   .   1   .   .   .   .   A   95    LEU   H      .   30739   1
      960    .   1   .   1   94    94    LEU   HA     H   1    4.0569     0.0000   .   1   .   .   .   .   A   95    LEU   HA     .   30739   1
      961    .   1   .   1   94    94    LEU   HB2    H   1    2.0721     0.0000   .   2   .   .   .   .   A   95    LEU   HB2    .   30739   1
      962    .   1   .   1   94    94    LEU   HB3    H   1    1.3980     0.0000   .   2   .   .   .   .   A   95    LEU   HB3    .   30739   1
      963    .   1   .   1   94    94    LEU   HG     H   1    1.1465     0.0000   .   1   .   .   .   .   A   95    LEU   HG     .   30739   1
      964    .   1   .   1   94    94    LEU   HD11   H   1    0.5876     0.0000   .   2   .   .   .   .   A   95    LEU   HD11   .   30739   1
      965    .   1   .   1   94    94    LEU   HD12   H   1    0.5876     0.0000   .   2   .   .   .   .   A   95    LEU   HD12   .   30739   1
      966    .   1   .   1   94    94    LEU   HD13   H   1    0.5876     0.0000   .   2   .   .   .   .   A   95    LEU   HD13   .   30739   1
      967    .   1   .   1   94    94    LEU   C      C   13   179.4850   0.0000   .   1   .   .   .   .   A   95    LEU   C      .   30739   1
      968    .   1   .   1   94    94    LEU   CA     C   13   58.1237    0.0000   .   1   .   .   .   .   A   95    LEU   CA     .   30739   1
      969    .   1   .   1   94    94    LEU   CB     C   13   41.1642    0.0000   .   1   .   .   .   .   A   95    LEU   CB     .   30739   1
      970    .   1   .   1   94    94    LEU   CG     C   13   28.1555    0.0000   .   1   .   .   .   .   A   95    LEU   CG     .   30739   1
      971    .   1   .   1   94    94    LEU   CD1    C   13   22.2792    0.0000   .   2   .   .   .   .   A   95    LEU   CD1    .   30739   1
      972    .   1   .   1   94    94    LEU   N      N   15   121.6463   0.0000   .   1   .   .   .   .   A   95    LEU   N      .   30739   1
      973    .   1   .   1   95    95    LEU   H      H   1    7.7832     0.0000   .   1   .   .   .   .   A   96    LEU   H      .   30739   1
      974    .   1   .   1   95    95    LEU   HA     H   1    4.3585     0.0000   .   1   .   .   .   .   A   96    LEU   HA     .   30739   1
      975    .   1   .   1   95    95    LEU   HB2    H   1    2.4034     0.0000   .   2   .   .   .   .   A   96    LEU   HB2    .   30739   1
      976    .   1   .   1   95    95    LEU   HB3    H   1    1.5312     0.0000   .   2   .   .   .   .   A   96    LEU   HB3    .   30739   1
      977    .   1   .   1   95    95    LEU   HG     H   1    1.6462     0.0000   .   1   .   .   .   .   A   96    LEU   HG     .   30739   1
      978    .   1   .   1   95    95    LEU   HD11   H   1    0.9357     0.0000   .   2   .   .   .   .   A   96    LEU   HD11   .   30739   1
      979    .   1   .   1   95    95    LEU   HD12   H   1    0.9357     0.0000   .   2   .   .   .   .   A   96    LEU   HD12   .   30739   1
      980    .   1   .   1   95    95    LEU   HD13   H   1    0.9357     0.0000   .   2   .   .   .   .   A   96    LEU   HD13   .   30739   1
      981    .   1   .   1   95    95    LEU   C      C   13   176.8974   0.0000   .   1   .   .   .   .   A   96    LEU   C      .   30739   1
      982    .   1   .   1   95    95    LEU   CA     C   13   55.6360    0.0000   .   1   .   .   .   .   A   96    LEU   CA     .   30739   1
      983    .   1   .   1   95    95    LEU   CB     C   13   42.7598    0.0000   .   1   .   .   .   .   A   96    LEU   CB     .   30739   1
      984    .   1   .   1   95    95    LEU   CG     C   13   28.0013    0.0000   .   1   .   .   .   .   A   96    LEU   CG     .   30739   1
      985    .   1   .   1   95    95    LEU   CD1    C   13   23.7641    0.0000   .   2   .   .   .   .   A   96    LEU   CD1    .   30739   1
      986    .   1   .   1   95    95    LEU   N      N   15   115.7366   0.0000   .   1   .   .   .   .   A   96    LEU   N      .   30739   1
      987    .   1   .   1   96    96    ASN   H      H   1    6.7327     0.0000   .   1   .   .   .   .   A   97    ASN   H      .   30739   1
      988    .   1   .   1   96    96    ASN   HA     H   1    4.3283     0.0000   .   1   .   .   .   .   A   97    ASN   HA     .   30739   1
      989    .   1   .   1   96    96    ASN   HB2    H   1    3.2261     0.0000   .   2   .   .   .   .   A   97    ASN   HB2    .   30739   1
      990    .   1   .   1   96    96    ASN   HB3    H   1    2.2321     0.0000   .   2   .   .   .   .   A   97    ASN   HB3    .   30739   1
      991    .   1   .   1   96    96    ASN   HD21   H   1    6.4710     0.0000   .   2   .   .   .   .   A   97    ASN   HD21   .   30739   1
      992    .   1   .   1   96    96    ASN   HD22   H   1    7.3445     0.0000   .   2   .   .   .   .   A   97    ASN   HD22   .   30739   1
      993    .   1   .   1   96    96    ASN   C      C   13   174.2342   0.0000   .   1   .   .   .   .   A   97    ASN   C      .   30739   1
      994    .   1   .   1   96    96    ASN   CA     C   13   54.2841    0.0000   .   1   .   .   .   .   A   97    ASN   CA     .   30739   1
      995    .   1   .   1   96    96    ASN   CB     C   13   37.8490    0.0000   .   1   .   .   .   .   A   97    ASN   CB     .   30739   1
      996    .   1   .   1   96    96    ASN   N      N   15   113.0828   0.0000   .   1   .   .   .   .   A   97    ASN   N      .   30739   1
      997    .   1   .   1   96    96    ASN   ND2    N   15   108.3035   0.0000   .   1   .   .   .   .   A   97    ASN   ND2    .   30739   1
      998    .   1   .   1   97    97    MET   H      H   1    8.2011     0.0000   .   1   .   .   .   .   A   98    MET   H      .   30739   1
      999    .   1   .   1   97    97    MET   HA     H   1    4.6554     0.0000   .   1   .   .   .   .   A   98    MET   HA     .   30739   1
      1000   .   1   .   1   97    97    MET   HB2    H   1    2.4546     0.0000   .   2   .   .   .   .   A   98    MET   HB2    .   30739   1
      1001   .   1   .   1   97    97    MET   HB3    H   1    1.8518     0.0000   .   2   .   .   .   .   A   98    MET   HB3    .   30739   1
      1002   .   1   .   1   97    97    MET   HG2    H   1    2.4433     0.0000   .   2   .   .   .   .   A   98    MET   HG2    .   30739   1
      1003   .   1   .   1   97    97    MET   HE1    H   1    2.2088     0.0000   .   1   .   .   .   .   A   98    MET   HE1    .   30739   1
      1004   .   1   .   1   97    97    MET   HE2    H   1    2.2088     0.0000   .   1   .   .   .   .   A   98    MET   HE2    .   30739   1
      1005   .   1   .   1   97    97    MET   HE3    H   1    2.2088     0.0000   .   1   .   .   .   .   A   98    MET   HE3    .   30739   1
      1006   .   1   .   1   97    97    MET   C      C   13   176.5368   0.0000   .   1   .   .   .   .   A   98    MET   C      .   30739   1
      1007   .   1   .   1   97    97    MET   CA     C   13   55.4543    0.0000   .   1   .   .   .   .   A   98    MET   CA     .   30739   1
      1008   .   1   .   1   97    97    MET   CB     C   13   32.6361    0.0000   .   1   .   .   .   .   A   98    MET   CB     .   30739   1
      1009   .   1   .   1   97    97    MET   CG     C   13   33.5043    0.0000   .   1   .   .   .   .   A   98    MET   CG     .   30739   1
      1010   .   1   .   1   97    97    MET   CE     C   13   18.8710    0.0000   .   1   .   .   .   .   A   98    MET   CE     .   30739   1
      1011   .   1   .   1   97    97    MET   N      N   15   116.3297   0.0000   .   1   .   .   .   .   A   98    MET   N      .   30739   1
      1012   .   1   .   1   98    98    THR   H      H   1    8.5569     0.0000   .   1   .   .   .   .   A   99    THR   H      .   30739   1
      1013   .   1   .   1   98    98    THR   HA     H   1    4.3022     0.0000   .   1   .   .   .   .   A   99    THR   HA     .   30739   1
      1014   .   1   .   1   98    98    THR   HB     H   1    4.2328     0.0000   .   1   .   .   .   .   A   99    THR   HB     .   30739   1
      1015   .   1   .   1   98    98    THR   HG21   H   1    1.2217     0.0000   .   1   .   .   .   .   A   99    THR   HG21   .   30739   1
      1016   .   1   .   1   98    98    THR   HG22   H   1    1.2217     0.0000   .   1   .   .   .   .   A   99    THR   HG22   .   30739   1
      1017   .   1   .   1   98    98    THR   HG23   H   1    1.2217     0.0000   .   1   .   .   .   .   A   99    THR   HG23   .   30739   1
      1018   .   1   .   1   98    98    THR   C      C   13   174.2234   0.0000   .   1   .   .   .   .   A   99    THR   C      .   30739   1
      1019   .   1   .   1   98    98    THR   CA     C   13   63.5491    0.0000   .   1   .   .   .   .   A   99    THR   CA     .   30739   1
      1020   .   1   .   1   98    98    THR   CB     C   13   69.0228    0.0000   .   1   .   .   .   .   A   99    THR   CB     .   30739   1
      1021   .   1   .   1   98    98    THR   CG2    C   13   21.3196    0.0000   .   1   .   .   .   .   A   99    THR   CG2    .   30739   1
      1022   .   1   .   1   98    98    THR   N      N   15   118.6338   0.0000   .   1   .   .   .   .   A   99    THR   N      .   30739   1
      1023   .   1   .   1   99    99    VAL   H      H   1    7.9574     0.0000   .   1   .   .   .   .   A   100   VAL   H      .   30739   1
      1024   .   1   .   1   99    99    VAL   HA     H   1    4.6200     0.0000   .   1   .   .   .   .   A   100   VAL   HA     .   30739   1
      1025   .   1   .   1   99    99    VAL   HB     H   1    2.2035     0.0000   .   1   .   .   .   .   A   100   VAL   HB     .   30739   1
      1026   .   1   .   1   99    99    VAL   HG11   H   1    1.1809     0.0000   .   2   .   .   .   .   A   100   VAL   HG11   .   30739   1
      1027   .   1   .   1   99    99    VAL   HG12   H   1    1.1809     0.0000   .   2   .   .   .   .   A   100   VAL   HG12   .   30739   1
      1028   .   1   .   1   99    99    VAL   HG13   H   1    1.1809     0.0000   .   2   .   .   .   .   A   100   VAL   HG13   .   30739   1
      1029   .   1   .   1   99    99    VAL   HG21   H   1    0.9752     0.0000   .   2   .   .   .   .   A   100   VAL   HG21   .   30739   1
      1030   .   1   .   1   99    99    VAL   HG22   H   1    0.9752     0.0000   .   2   .   .   .   .   A   100   VAL   HG22   .   30739   1
      1031   .   1   .   1   99    99    VAL   HG23   H   1    0.9752     0.0000   .   2   .   .   .   .   A   100   VAL   HG23   .   30739   1
      1032   .   1   .   1   99    99    VAL   C      C   13   175.2057   0.0000   .   1   .   .   .   .   A   100   VAL   C      .   30739   1
      1033   .   1   .   1   99    99    VAL   CA     C   13   60.3133    0.0000   .   1   .   .   .   .   A   100   VAL   CA     .   30739   1
      1034   .   1   .   1   99    99    VAL   CB     C   13   35.3685    0.0000   .   1   .   .   .   .   A   100   VAL   CB     .   30739   1
      1035   .   1   .   1   99    99    VAL   CG1    C   13   21.8295    0.0000   .   2   .   .   .   .   A   100   VAL   CG1    .   30739   1
      1036   .   1   .   1   99    99    VAL   CG2    C   13   21.0272    0.0000   .   2   .   .   .   .   A   100   VAL   CG2    .   30739   1
      1037   .   1   .   1   99    99    VAL   N      N   15   121.4768   0.0000   .   1   .   .   .   .   A   100   VAL   N      .   30739   1
      1038   .   1   .   1   100   100   SER   H      H   1    9.0192     0.0000   .   1   .   .   .   .   A   101   SER   H      .   30739   1
      1039   .   1   .   1   100   100   SER   HA     H   1    4.6657     0.0000   .   1   .   .   .   .   A   101   SER   HA     .   30739   1
      1040   .   1   .   1   100   100   SER   HB2    H   1    4.1287     0.0000   .   2   .   .   .   .   A   101   SER   HB2    .   30739   1
      1041   .   1   .   1   100   100   SER   C      C   13   175.8830   0.0000   .   1   .   .   .   .   A   101   SER   C      .   30739   1
      1042   .   1   .   1   100   100   SER   CA     C   13   60.4283    0.0000   .   1   .   .   .   .   A   101   SER   CA     .   30739   1
      1043   .   1   .   1   100   100   SER   CB     C   13   64.9741    0.0000   .   1   .   .   .   .   A   101   SER   CB     .   30739   1
      1044   .   1   .   1   100   100   SER   N      N   15   116.0438   0.0000   .   1   .   .   .   .   A   101   SER   N      .   30739   1
      1045   .   1   .   1   101   101   THR   H      H   1    7.2588     0.0000   .   1   .   .   .   .   A   102   THR   H      .   30739   1
      1046   .   1   .   1   101   101   THR   HA     H   1    5.5508     0.0000   .   1   .   .   .   .   A   102   THR   HA     .   30739   1
      1047   .   1   .   1   101   101   THR   HB     H   1    4.7124     0.0000   .   1   .   .   .   .   A   102   THR   HB     .   30739   1
      1048   .   1   .   1   101   101   THR   HG21   H   1    0.9409     0.0000   .   1   .   .   .   .   A   102   THR   HG21   .   30739   1
      1049   .   1   .   1   101   101   THR   HG22   H   1    0.9409     0.0000   .   1   .   .   .   .   A   102   THR   HG22   .   30739   1
      1050   .   1   .   1   101   101   THR   HG23   H   1    0.9409     0.0000   .   1   .   .   .   .   A   102   THR   HG23   .   30739   1
      1051   .   1   .   1   101   101   THR   C      C   13   174.6778   0.0000   .   1   .   .   .   .   A   102   THR   C      .   30739   1
      1052   .   1   .   1   101   101   THR   CA     C   13   60.0414    0.0000   .   1   .   .   .   .   A   102   THR   CA     .   30739   1
      1053   .   1   .   1   101   101   THR   CB     C   13   74.1696    0.0000   .   1   .   .   .   .   A   102   THR   CB     .   30739   1
      1054   .   1   .   1   101   101   THR   CG2    C   13   22.0246    0.0000   .   1   .   .   .   .   A   102   THR   CG2    .   30739   1
      1055   .   1   .   1   101   101   THR   N      N   15   109.6770   0.0000   .   1   .   .   .   .   A   102   THR   N      .   30739   1
      1056   .   1   .   1   102   102   ALA   H      H   1    8.4266     0.0000   .   1   .   .   .   .   A   103   ALA   H      .   30739   1
      1057   .   1   .   1   102   102   ALA   HA     H   1    4.0455     0.0000   .   1   .   .   .   .   A   103   ALA   HA     .   30739   1
      1058   .   1   .   1   102   102   ALA   HB1    H   1    1.7020     0.0000   .   1   .   .   .   .   A   103   ALA   HB1    .   30739   1
      1059   .   1   .   1   102   102   ALA   HB2    H   1    1.7020     0.0000   .   1   .   .   .   .   A   103   ALA   HB2    .   30739   1
      1060   .   1   .   1   102   102   ALA   HB3    H   1    1.7020     0.0000   .   1   .   .   .   .   A   103   ALA   HB3    .   30739   1
      1061   .   1   .   1   102   102   ALA   C      C   13   178.6208   0.0000   .   1   .   .   .   .   A   103   ALA   C      .   30739   1
      1062   .   1   .   1   102   102   ALA   CA     C   13   55.6285    0.0000   .   1   .   .   .   .   A   103   ALA   CA     .   30739   1
      1063   .   1   .   1   102   102   ALA   CB     C   13   19.1796    0.0000   .   1   .   .   .   .   A   103   ALA   CB     .   30739   1
      1064   .   1   .   1   102   102   ALA   N      N   15   123.7582   0.0000   .   1   .   .   .   .   A   103   ALA   N      .   30739   1
      1065   .   1   .   1   103   103   ALA   H      H   1    8.4875     0.0000   .   1   .   .   .   .   A   104   ALA   H      .   30739   1
      1066   .   1   .   1   103   103   ALA   HA     H   1    4.3314     0.0000   .   1   .   .   .   .   A   104   ALA   HA     .   30739   1
      1067   .   1   .   1   103   103   ALA   HB1    H   1    1.4803     0.0000   .   1   .   .   .   .   A   104   ALA   HB1    .   30739   1
      1068   .   1   .   1   103   103   ALA   HB2    H   1    1.4803     0.0000   .   1   .   .   .   .   A   104   ALA   HB2    .   30739   1
      1069   .   1   .   1   103   103   ALA   HB3    H   1    1.4803     0.0000   .   1   .   .   .   .   A   104   ALA   HB3    .   30739   1
      1070   .   1   .   1   103   103   ALA   C      C   13   180.5934   0.0000   .   1   .   .   .   .   A   104   ALA   C      .   30739   1
      1071   .   1   .   1   103   103   ALA   CA     C   13   55.4550    0.0000   .   1   .   .   .   .   A   104   ALA   CA     .   30739   1
      1072   .   1   .   1   103   103   ALA   CB     C   13   18.7278    0.0000   .   1   .   .   .   .   A   104   ALA   CB     .   30739   1
      1073   .   1   .   1   103   103   ALA   N      N   15   119.5111   0.0000   .   1   .   .   .   .   A   104   ALA   N      .   30739   1
      1074   .   1   .   1   104   104   ALA   H      H   1    8.0391     0.0000   .   1   .   .   .   .   A   105   ALA   H      .   30739   1
      1075   .   1   .   1   104   104   ALA   HA     H   1    4.3664     0.0000   .   1   .   .   .   .   A   105   ALA   HA     .   30739   1
      1076   .   1   .   1   104   104   ALA   HB1    H   1    1.6722     0.0000   .   1   .   .   .   .   A   105   ALA   HB1    .   30739   1
      1077   .   1   .   1   104   104   ALA   HB2    H   1    1.6722     0.0000   .   1   .   .   .   .   A   105   ALA   HB2    .   30739   1
      1078   .   1   .   1   104   104   ALA   HB3    H   1    1.6722     0.0000   .   1   .   .   .   .   A   105   ALA   HB3    .   30739   1
      1079   .   1   .   1   104   104   ALA   C      C   13   180.9876   0.0000   .   1   .   .   .   .   A   105   ALA   C      .   30739   1
      1080   .   1   .   1   104   104   ALA   CA     C   13   55.4057    0.0000   .   1   .   .   .   .   A   105   ALA   CA     .   30739   1
      1081   .   1   .   1   104   104   ALA   CB     C   13   18.9868    0.0000   .   1   .   .   .   .   A   105   ALA   CB     .   30739   1
      1082   .   1   .   1   104   104   ALA   N      N   15   120.8049   0.0000   .   1   .   .   .   .   A   105   ALA   N      .   30739   1
      1083   .   1   .   1   105   105   ALA   H      H   1    8.0512     0.0000   .   1   .   .   .   .   A   106   ALA   H      .   30739   1
      1084   .   1   .   1   105   105   ALA   HA     H   1    4.2370     0.0000   .   1   .   .   .   .   A   106   ALA   HA     .   30739   1
      1085   .   1   .   1   105   105   ALA   HB1    H   1    1.5617     0.0000   .   1   .   .   .   .   A   106   ALA   HB1    .   30739   1
      1086   .   1   .   1   105   105   ALA   HB2    H   1    1.5617     0.0000   .   1   .   .   .   .   A   106   ALA   HB2    .   30739   1
      1087   .   1   .   1   105   105   ALA   HB3    H   1    1.5617     0.0000   .   1   .   .   .   .   A   106   ALA   HB3    .   30739   1
      1088   .   1   .   1   105   105   ALA   C      C   13   178.6743   0.0000   .   1   .   .   .   .   A   106   ALA   C      .   30739   1
      1089   .   1   .   1   105   105   ALA   CA     C   13   56.2963    0.0000   .   1   .   .   .   .   A   106   ALA   CA     .   30739   1
      1090   .   1   .   1   105   105   ALA   CB     C   13   19.5551    0.0000   .   1   .   .   .   .   A   106   ALA   CB     .   30739   1
      1091   .   1   .   1   105   105   ALA   N      N   15   121.3527   0.0000   .   1   .   .   .   .   A   106   ALA   N      .   30739   1
      1092   .   1   .   1   106   106   GLU   H      H   1    8.7175     0.0000   .   1   .   .   .   .   A   107   GLU   H      .   30739   1
      1093   .   1   .   1   106   106   GLU   HA     H   1    4.1913     0.0000   .   1   .   .   .   .   A   107   GLU   HA     .   30739   1
      1094   .   1   .   1   106   106   GLU   HB2    H   1    2.1558     0.0000   .   2   .   .   .   .   A   107   GLU   HB2    .   30739   1
      1095   .   1   .   1   106   106   GLU   HG2    H   1    2.3731     0.0000   .   2   .   .   .   .   A   107   GLU   HG2    .   30739   1
      1096   .   1   .   1   106   106   GLU   HG3    H   1    2.3179     0.0000   .   2   .   .   .   .   A   107   GLU   HG3    .   30739   1
      1097   .   1   .   1   106   106   GLU   C      C   13   178.8869   0.0000   .   1   .   .   .   .   A   107   GLU   C      .   30739   1
      1098   .   1   .   1   106   106   GLU   CA     C   13   61.1350    0.0000   .   1   .   .   .   .   A   107   GLU   CA     .   30739   1
      1099   .   1   .   1   106   106   GLU   CB     C   13   30.6323    0.0000   .   1   .   .   .   .   A   107   GLU   CB     .   30739   1
      1100   .   1   .   1   106   106   GLU   CG     C   13   38.2290    0.0000   .   1   .   .   .   .   A   107   GLU   CG     .   30739   1
      1101   .   1   .   1   106   106   GLU   N      N   15   118.2641   0.0000   .   1   .   .   .   .   A   107   GLU   N      .   30739   1
      1102   .   1   .   1   107   107   ASN   H      H   1    8.0831     0.0000   .   1   .   .   .   .   A   108   ASN   H      .   30739   1
      1103   .   1   .   1   107   107   ASN   HA     H   1    4.6420     0.0000   .   1   .   .   .   .   A   108   ASN   HA     .   30739   1
      1104   .   1   .   1   107   107   ASN   HB2    H   1    3.0534     0.0000   .   2   .   .   .   .   A   108   ASN   HB2    .   30739   1
      1105   .   1   .   1   107   107   ASN   HD21   H   1    6.9783     0.0000   .   2   .   .   .   .   A   108   ASN   HD21   .   30739   1
      1106   .   1   .   1   107   107   ASN   HD22   H   1    7.7113     0.0000   .   2   .   .   .   .   A   108   ASN   HD22   .   30739   1
      1107   .   1   .   1   107   107   ASN   C      C   13   177.5878   0.0000   .   1   .   .   .   .   A   108   ASN   C      .   30739   1
      1108   .   1   .   1   107   107   ASN   CA     C   13   57.1392    0.0000   .   1   .   .   .   .   A   108   ASN   CA     .   30739   1
      1109   .   1   .   1   107   107   ASN   CB     C   13   39.2302    0.0000   .   1   .   .   .   .   A   108   ASN   CB     .   30739   1
      1110   .   1   .   1   107   107   ASN   N      N   15   118.1752   0.0000   .   1   .   .   .   .   A   108   ASN   N      .   30739   1
      1111   .   1   .   1   107   107   ASN   ND2    N   15   112.4325   0.0000   .   1   .   .   .   .   A   108   ASN   ND2    .   30739   1
      1112   .   1   .   1   108   108   MET   H      H   1    8.4374     0.0000   .   1   .   .   .   .   A   109   MET   H      .   30739   1
      1113   .   1   .   1   108   108   MET   HA     H   1    4.3638     0.0000   .   1   .   .   .   .   A   109   MET   HA     .   30739   1
      1114   .   1   .   1   108   108   MET   HB2    H   1    2.0848     0.0000   .   2   .   .   .   .   A   109   MET   HB2    .   30739   1
      1115   .   1   .   1   108   108   MET   HE1    H   1    2.1189     0.0000   .   1   .   .   .   .   A   109   MET   HE1    .   30739   1
      1116   .   1   .   1   108   108   MET   HE2    H   1    2.1189     0.0000   .   1   .   .   .   .   A   109   MET   HE2    .   30739   1
      1117   .   1   .   1   108   108   MET   HE3    H   1    2.1189     0.0000   .   1   .   .   .   .   A   109   MET   HE3    .   30739   1
      1118   .   1   .   1   108   108   MET   C      C   13   176.9460   0.0000   .   1   .   .   .   .   A   109   MET   C      .   30739   1
      1119   .   1   .   1   108   108   MET   CA     C   13   59.1983    0.0000   .   1   .   .   .   .   A   109   MET   CA     .   30739   1
      1120   .   1   .   1   108   108   MET   CB     C   13   33.5295    0.0000   .   1   .   .   .   .   A   109   MET   CB     .   30739   1
      1121   .   1   .   1   108   108   MET   CE     C   13   17.9391    0.0000   .   1   .   .   .   .   A   109   MET   CE     .   30739   1
      1122   .   1   .   1   108   108   MET   N      N   15   120.2972   0.0000   .   1   .   .   .   .   A   109   MET   N      .   30739   1
      1123   .   1   .   1   109   109   TYR   H      H   1    8.6465     0.0000   .   1   .   .   .   .   A   110   TYR   H      .   30739   1
      1124   .   1   .   1   109   109   TYR   HB2    H   1    3.3798     0.0000   .   2   .   .   .   .   A   110   TYR   HB2    .   30739   1
      1125   .   1   .   1   109   109   TYR   HD1    H   1    7.0050     0.0000   .   3   .   .   .   .   A   110   TYR   HD1    .   30739   1
      1126   .   1   .   1   109   109   TYR   HE1    H   1    6.4283     0.0000   .   3   .   .   .   .   A   110   TYR   HE1    .   30739   1
      1127   .   1   .   1   109   109   TYR   C      C   13   176.7372   0.0000   .   1   .   .   .   .   A   110   TYR   C      .   30739   1
      1128   .   1   .   1   109   109   TYR   CA     C   13   63.3733    0.0000   .   1   .   .   .   .   A   110   TYR   CA     .   30739   1
      1129   .   1   .   1   109   109   TYR   CB     C   13   39.5243    0.0000   .   1   .   .   .   .   A   110   TYR   CB     .   30739   1
      1130   .   1   .   1   109   109   TYR   CD1    C   13   134.2475   0.0000   .   3   .   .   .   .   A   110   TYR   CD1    .   30739   1
      1131   .   1   .   1   109   109   TYR   CE1    C   13   118.5673   0.0000   .   3   .   .   .   .   A   110   TYR   CE1    .   30739   1
      1132   .   1   .   1   109   109   TYR   N      N   15   120.5135   0.0000   .   1   .   .   .   .   A   110   TYR   N      .   30739   1
      1133   .   1   .   1   110   110   SER   H      H   1    7.4531     0.0000   .   1   .   .   .   .   A   111   SER   H      .   30739   1
      1134   .   1   .   1   110   110   SER   HA     H   1    4.5942     0.0000   .   1   .   .   .   .   A   111   SER   HA     .   30739   1
      1135   .   1   .   1   110   110   SER   HB2    H   1    4.1488     0.0000   .   2   .   .   .   .   A   111   SER   HB2    .   30739   1
      1136   .   1   .   1   110   110   SER   C      C   13   179.1407   0.0000   .   1   .   .   .   .   A   111   SER   C      .   30739   1
      1137   .   1   .   1   110   110   SER   CA     C   13   61.8082    0.0000   .   1   .   .   .   .   A   111   SER   CA     .   30739   1
      1138   .   1   .   1   110   110   SER   CB     C   13   63.8781    0.0000   .   1   .   .   .   .   A   111   SER   CB     .   30739   1
      1139   .   1   .   1   110   110   SER   N      N   15   110.5237   0.0000   .   1   .   .   .   .   A   111   SER   N      .   30739   1
      1140   .   1   .   1   111   111   GLN   H      H   1    8.8155     0.0000   .   1   .   .   .   .   A   112   GLN   H      .   30739   1
      1141   .   1   .   1   111   111   GLN   HA     H   1    4.1269     0.0000   .   1   .   .   .   .   A   112   GLN   HA     .   30739   1
      1142   .   1   .   1   111   111   GLN   HB2    H   1    2.2838     0.0000   .   2   .   .   .   .   A   112   GLN   HB2    .   30739   1
      1143   .   1   .   1   111   111   GLN   HG2    H   1    2.6159     0.0000   .   2   .   .   .   .   A   112   GLN   HG2    .   30739   1
      1144   .   1   .   1   111   111   GLN   HE21   H   1    6.7975     0.0000   .   2   .   .   .   .   A   112   GLN   HE21   .   30739   1
      1145   .   1   .   1   111   111   GLN   HE22   H   1    7.4890     0.0000   .   2   .   .   .   .   A   112   GLN   HE22   .   30739   1
      1146   .   1   .   1   111   111   GLN   C      C   13   178.3555   0.0000   .   1   .   .   .   .   A   112   GLN   C      .   30739   1
      1147   .   1   .   1   111   111   GLN   CA     C   13   59.8834    0.0000   .   1   .   .   .   .   A   112   GLN   CA     .   30739   1
      1148   .   1   .   1   111   111   GLN   CB     C   13   28.9768    0.0000   .   1   .   .   .   .   A   112   GLN   CB     .   30739   1
      1149   .   1   .   1   111   111   GLN   CG     C   13   34.4342    0.0000   .   1   .   .   .   .   A   112   GLN   CG     .   30739   1
      1150   .   1   .   1   111   111   GLN   N      N   15   125.3002   0.0000   .   1   .   .   .   .   A   112   GLN   N      .   30739   1
      1151   .   1   .   1   111   111   GLN   NE2    N   15   111.2931   0.0000   .   1   .   .   .   .   A   112   GLN   NE2    .   30739   1
      1152   .   1   .   1   112   112   MET   HA     H   1    4.3487     0.0000   .   1   .   .   .   .   A   113   MET   HA     .   30739   1
      1153   .   1   .   1   112   112   MET   HB2    H   1    2.3369     0.0000   .   2   .   .   .   .   A   113   MET   HB2    .   30739   1
      1154   .   1   .   1   112   112   MET   HG2    H   1    2.7095     0.0000   .   2   .   .   .   .   A   113   MET   HG2    .   30739   1
      1155   .   1   .   1   112   112   MET   HE1    H   1    2.0942     0.0000   .   1   .   .   .   .   A   113   MET   HE1    .   30739   1
      1156   .   1   .   1   112   112   MET   HE2    H   1    2.0942     0.0000   .   1   .   .   .   .   A   113   MET   HE2    .   30739   1
      1157   .   1   .   1   112   112   MET   HE3    H   1    2.0942     0.0000   .   1   .   .   .   .   A   113   MET   HE3    .   30739   1
      1158   .   1   .   1   112   112   MET   C      C   13   175.8596   0.0000   .   1   .   .   .   .   A   113   MET   C      .   30739   1
      1159   .   1   .   1   112   112   MET   CA     C   13   57.2073    0.0000   .   1   .   .   .   .   A   113   MET   CA     .   30739   1
      1160   .   1   .   1   112   112   MET   CB     C   13   34.5236    0.0000   .   1   .   .   .   .   A   113   MET   CB     .   30739   1
      1161   .   1   .   1   112   112   MET   CG     C   13   33.8614    0.0000   .   1   .   .   .   .   A   113   MET   CG     .   30739   1
      1162   .   1   .   1   112   112   MET   CE     C   13   17.7226    0.0000   .   1   .   .   .   .   A   113   MET   CE     .   30739   1
      1163   .   1   .   1   112   112   MET   N      N   15   114.7215   0.0000   .   1   .   .   .   .   A   113   MET   N      .   30739   1
      1164   .   1   .   1   113   113   GLY   H      H   1    8.0081     0.0000   .   1   .   .   .   .   A   114   GLY   H      .   30739   1
      1165   .   1   .   1   113   113   GLY   HA2    H   1    4.0544     0.0000   .   2   .   .   .   .   A   114   GLY   HA2    .   30739   1
      1166   .   1   .   1   113   113   GLY   C      C   13   175.8738   0.0000   .   1   .   .   .   .   A   114   GLY   C      .   30739   1
      1167   .   1   .   1   113   113   GLY   CA     C   13   46.6117    0.0000   .   1   .   .   .   .   A   114   GLY   CA     .   30739   1
      1168   .   1   .   1   113   113   GLY   N      N   15   107.4684   0.0000   .   1   .   .   .   .   A   114   GLY   N      .   30739   1
      1169   .   1   .   1   114   114   LEU   H      H   1    7.4406     0.0000   .   1   .   .   .   .   A   115   LEU   H      .   30739   1
      1170   .   1   .   1   114   114   LEU   HA     H   1    3.8835     0.0000   .   1   .   .   .   .   A   115   LEU   HA     .   30739   1
      1171   .   1   .   1   114   114   LEU   HB2    H   1    0.5945     0.0000   .   2   .   .   .   .   A   115   LEU   HB2    .   30739   1
      1172   .   1   .   1   114   114   LEU   HG     H   1    1.3282     0.0000   .   1   .   .   .   .   A   115   LEU   HG     .   30739   1
      1173   .   1   .   1   114   114   LEU   HD11   H   1    0.6707     0.0000   .   2   .   .   .   .   A   115   LEU   HD11   .   30739   1
      1174   .   1   .   1   114   114   LEU   HD12   H   1    0.6707     0.0000   .   2   .   .   .   .   A   115   LEU   HD12   .   30739   1
      1175   .   1   .   1   114   114   LEU   HD13   H   1    0.6707     0.0000   .   2   .   .   .   .   A   115   LEU   HD13   .   30739   1
      1176   .   1   .   1   114   114   LEU   C      C   13   177.1956   0.0000   .   1   .   .   .   .   A   115   LEU   C      .   30739   1
      1177   .   1   .   1   114   114   LEU   CA     C   13   56.0082    0.0000   .   1   .   .   .   .   A   115   LEU   CA     .   30739   1
      1178   .   1   .   1   114   114   LEU   CB     C   13   38.9863    0.0000   .   1   .   .   .   .   A   115   LEU   CB     .   30739   1
      1179   .   1   .   1   114   114   LEU   CG     C   13   27.1161    0.0000   .   1   .   .   .   .   A   115   LEU   CG     .   30739   1
      1180   .   1   .   1   114   114   LEU   CD1    C   13   26.6736    0.0000   .   2   .   .   .   .   A   115   LEU   CD1    .   30739   1
      1181   .   1   .   1   114   114   LEU   N      N   15   114.7502   0.0000   .   1   .   .   .   .   A   115   LEU   N      .   30739   1
      1182   .   1   .   1   115   115   ASP   H      H   1    8.4524     0.0000   .   1   .   .   .   .   A   116   ASP   H      .   30739   1
      1183   .   1   .   1   115   115   ASP   HA     H   1    4.7104     0.0000   .   1   .   .   .   .   A   116   ASP   HA     .   30739   1
      1184   .   1   .   1   115   115   ASP   HB2    H   1    2.7521     0.0000   .   2   .   .   .   .   A   116   ASP   HB2    .   30739   1
      1185   .   1   .   1   115   115   ASP   C      C   13   175.8322   0.0000   .   1   .   .   .   .   A   116   ASP   C      .   30739   1
      1186   .   1   .   1   115   115   ASP   CA     C   13   55.7442    0.0000   .   1   .   .   .   .   A   116   ASP   CA     .   30739   1
      1187   .   1   .   1   115   115   ASP   CB     C   13   40.8092    0.0000   .   1   .   .   .   .   A   116   ASP   CB     .   30739   1
      1188   .   1   .   1   115   115   ASP   N      N   15   116.7410   0.0000   .   1   .   .   .   .   A   116   ASP   N      .   30739   1
      1189   .   1   .   1   116   116   THR   H      H   1    7.3405     0.0000   .   1   .   .   .   .   A   117   THR   H      .   30739   1
      1190   .   1   .   1   116   116   THR   HA     H   1    4.2595     0.0000   .   1   .   .   .   .   A   117   THR   HA     .   30739   1
      1191   .   1   .   1   116   116   THR   HB     H   1    4.1525     0.0000   .   1   .   .   .   .   A   117   THR   HB     .   30739   1
      1192   .   1   .   1   116   116   THR   HG21   H   1    1.1894     0.0000   .   1   .   .   .   .   A   117   THR   HG21   .   30739   1
      1193   .   1   .   1   116   116   THR   HG22   H   1    1.1894     0.0000   .   1   .   .   .   .   A   117   THR   HG22   .   30739   1
      1194   .   1   .   1   116   116   THR   HG23   H   1    1.1894     0.0000   .   1   .   .   .   .   A   117   THR   HG23   .   30739   1
      1195   .   1   .   1   116   116   THR   C      C   13   173.6826   0.0000   .   1   .   .   .   .   A   117   THR   C      .   30739   1
      1196   .   1   .   1   116   116   THR   CA     C   13   59.9682    0.0000   .   1   .   .   .   .   A   117   THR   CA     .   30739   1
      1197   .   1   .   1   116   116   THR   CB     C   13   70.8321    0.0000   .   1   .   .   .   .   A   117   THR   CB     .   30739   1
      1198   .   1   .   1   116   116   THR   CG2    C   13   22.7144    0.0000   .   1   .   .   .   .   A   117   THR   CG2    .   30739   1
      1199   .   1   .   1   116   116   THR   N      N   15   112.0768   0.0000   .   1   .   .   .   .   A   117   THR   N      .   30739   1
      1200   .   1   .   1   117   117   ARG   H      H   1    8.6902     0.0000   .   1   .   .   .   .   A   118   ARG   H      .   30739   1
      1201   .   1   .   1   117   117   ARG   HB2    H   1    1.9007     0.0000   .   2   .   .   .   .   A   118   ARG   HB2    .   30739   1
      1202   .   1   .   1   117   117   ARG   HD2    H   1    3.2946     0.0000   .   2   .   .   .   .   A   118   ARG   HD2    .   30739   1
      1203   .   1   .   1   117   117   ARG   C      C   13   175.0496   0.0000   .   1   .   .   .   .   A   118   ARG   C      .   30739   1
      1204   .   1   .   1   117   117   ARG   CA     C   13   55.7684    0.0000   .   1   .   .   .   .   A   118   ARG   CA     .   30739   1
      1205   .   1   .   1   117   117   ARG   CB     C   13   30.6462    0.0000   .   1   .   .   .   .   A   118   ARG   CB     .   30739   1
      1206   .   1   .   1   117   117   ARG   CD     C   13   44.2781    0.0000   .   1   .   .   .   .   A   118   ARG   CD     .   30739   1
      1207   .   1   .   1   117   117   ARG   N      N   15   125.3254   0.0000   .   1   .   .   .   .   A   118   ARG   N      .   30739   1
   stop_
save_