Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      26558
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   26558   1
      2    '2D 1H-13C HSQC'    .   .   .   26558   1
      3    '3D HNCO'           .   .   .   26558   1
      4    '3D HNCA'           .   .   .   26558   1
      5    '2D 1H-15N HSQC'    .   .   .   26558   1
      6    '3D CBCA(CO)NH'     .   .   .   26558   1
      7    '3D HNCACB'         .   .   .   26558   1
      8    '3D HBHA(CO)NH'     .   .   .   26558   1
      9    '3D HN(CO)CA'       .   .   .   26558   1
      10   '3D HCCH-COSY'      .   .   .   26558   1
      11   '3D HCCH-TOCSY'     .   .   .   26558   1
      12   '3D 1H-15N NOESY'   .   .   .   26558   1
      13   '3D 1H-15N TOCSY'   .   .   .   26558   1
   stop_

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

      2   $Analysis   .   .   26558   1
   stop_

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

      1      .   1   1   2     2     THR   HA     H   1    3.466     0.003   .   1   .   1398   .   .   772   THR   HA     .   26558   1
      2      .   1   1   2     2     THR   HB     H   1    3.995     0.002   .   1   .   1397   .   .   772   THR   HB     .   26558   1
      3      .   1   1   2     2     THR   HG21   H   1    1.251     0.001   .   1   .   1400   .   .   772   THR   HG21   .   26558   1
      4      .   1   1   2     2     THR   HG22   H   1    1.251     0.001   .   1   .   1400   .   .   772   THR   HG22   .   26558   1
      5      .   1   1   2     2     THR   HG23   H   1    1.251     0.001   .   1   .   1400   .   .   772   THR   HG23   .   26558   1
      6      .   1   1   2     2     THR   CA     C   13   62.132    0.01    .   1   .   1401   .   .   772   THR   CA     .   26558   1
      7      .   1   1   2     2     THR   CB     C   13   70.769    0.003   .   1   .   1396   .   .   772   THR   CB     .   26558   1
      8      .   1   1   2     2     THR   CG2    C   13   21.396    0.03    .   1   .   1399   .   .   772   THR   CG2    .   26558   1
      9      .   1   1   3     3     ALA   HA     H   1    4.641     0.01    .   1   .   1410   .   .   773   ALA   HA     .   26558   1
      10     .   1   1   3     3     ALA   HB1    H   1    1.391     0.001   .   1   .   1408   .   .   773   ALA   HB1    .   26558   1
      11     .   1   1   3     3     ALA   HB2    H   1    1.391     0.001   .   1   .   1408   .   .   773   ALA   HB2    .   26558   1
      12     .   1   1   3     3     ALA   HB3    H   1    1.391     0.001   .   1   .   1408   .   .   773   ALA   HB3    .   26558   1
      13     .   1   1   3     3     ALA   CA     C   13   50.400    0.038   .   1   .   1409   .   .   773   ALA   CA     .   26558   1
      14     .   1   1   3     3     ALA   CB     C   13   18.007    0.006   .   1   .   1411   .   .   773   ALA   CB     .   26558   1
      15     .   1   1   4     4     PRO   HA     H   1    4.442     0.01    .   1   .   1188   .   .   774   PRO   HA     .   26558   1
      16     .   1   1   4     4     PRO   HB2    H   1    1.853     0.013   .   2   .   1190   .   .   774   PRO   HB2    .   26558   1
      17     .   1   1   4     4     PRO   HB3    H   1    2.246     0.007   .   2   .   1189   .   .   774   PRO   HB3    .   26558   1
      18     .   1   1   4     4     PRO   HG2    H   1    2.010     0.008   .   2   .   1630   .   .   774   PRO   HG2    .   26558   1
      19     .   1   1   4     4     PRO   HG3    H   1    2.009     0.008   .   2   .   1631   .   .   774   PRO   HG3    .   26558   1
      20     .   1   1   4     4     PRO   HD2    H   1    3.656     0.004   .   2   .   1633   .   .   774   PRO   HD2    .   26558   1
      21     .   1   1   4     4     PRO   HD3    H   1    3.819     0.002   .   2   .   1632   .   .   774   PRO   HD3    .   26558   1
      22     .   1   1   4     4     PRO   C      C   13   176.710   0.0     .   1   .   1186   .   .   774   PRO   C      .   26558   1
      23     .   1   1   4     4     PRO   CA     C   13   62.581    0.078   .   1   .   1185   .   .   774   PRO   CA     .   26558   1
      24     .   1   1   4     4     PRO   CB     C   13   31.814    0.0     .   1   .   1184   .   .   774   PRO   CB     .   26558   1
      25     .   1   1   4     4     PRO   CG     C   13   27.259    0.029   .   1   .   1629   .   .   774   PRO   CG     .   26558   1
      26     .   1   1   4     4     PRO   CD     C   13   50.310    0.0     .   1   .   1634   .   .   774   PRO   CD     .   26558   1
      27     .   1   1   5     5     GLU   H      H   1    8.561     0.008   .   1   .   233    .   .   775   GLU   H      .   26558   1
      28     .   1   1   5     5     GLU   HA     H   1    4.513     0.018   .   1   .   1500   .   .   775   GLU   HA     .   26558   1
      29     .   1   1   5     5     GLU   HB2    H   1    1.894     0.001   .   2   .   1501   .   .   775   GLU   HB2    .   26558   1
      30     .   1   1   5     5     GLU   HB3    H   1    2.051     0.009   .   2   .   1502   .   .   775   GLU   HB3    .   26558   1
      31     .   1   1   5     5     GLU   HG2    H   1    2.355     0.005   .   2   .   1504   .   .   775   GLU   HG2    .   26558   1
      32     .   1   1   5     5     GLU   HG3    H   1    2.355     0.005   .   2   .   1505   .   .   775   GLU   HG3    .   26558   1
      33     .   1   1   5     5     GLU   C      C   13   174.778   0.0     .   1   .   379    .   .   775   GLU   C      .   26558   1
      34     .   1   1   5     5     GLU   CA     C   13   54.523    0.03    .   1   .   378    .   .   775   GLU   CA     .   26558   1
      35     .   1   1   5     5     GLU   CB     C   13   29.461    0.002   .   1   .   1108   .   .   775   GLU   CB     .   26558   1
      36     .   1   1   5     5     GLU   CG     C   13   36.234    0.004   .   1   .   1503   .   .   775   GLU   CG     .   26558   1
      37     .   1   1   5     5     GLU   N      N   15   123.143   0.034   .   1   .   234    .   .   775   GLU   N      .   26558   1
      38     .   1   1   7     7     VAL   HA     H   1    3.770     0.008   .   1   .   846    .   .   777   VAL   HA     .   26558   1
      39     .   1   1   7     7     VAL   HB     H   1    1.603     0.004   .   1   .   847    .   .   777   VAL   HB     .   26558   1
      40     .   1   1   7     7     VAL   HG11   H   1    0.865     0.002   .   2   .   1134   .   .   777   VAL   HG11   .   26558   1
      41     .   1   1   7     7     VAL   HG12   H   1    0.865     0.002   .   2   .   1134   .   .   777   VAL   HG12   .   26558   1
      42     .   1   1   7     7     VAL   HG13   H   1    0.865     0.002   .   2   .   1134   .   .   777   VAL   HG13   .   26558   1
      43     .   1   1   7     7     VAL   HG21   H   1    1.016     0.01    .   2   .   1133   .   .   777   VAL   HG21   .   26558   1
      44     .   1   1   7     7     VAL   HG22   H   1    1.016     0.01    .   2   .   1133   .   .   777   VAL   HG22   .   26558   1
      45     .   1   1   7     7     VAL   HG23   H   1    1.016     0.01    .   2   .   1133   .   .   777   VAL   HG23   .   26558   1
      46     .   1   1   7     7     VAL   C      C   13   176.761   0.0     .   1   .   716    .   .   777   VAL   C      .   26558   1
      47     .   1   1   7     7     VAL   CA     C   13   63.346    0.033   .   1   .   717    .   .   777   VAL   CA     .   26558   1
      48     .   1   1   7     7     VAL   CB     C   13   32.328    0.095   .   1   .   715    .   .   777   VAL   CB     .   26558   1
      49     .   1   1   7     7     VAL   CG1    C   13   21.829    0.059   .   2   .   1139   .   .   777   VAL   CG1    .   26558   1
      50     .   1   1   7     7     VAL   CG2    C   13   21.222    0.08    .   2   .   1140   .   .   777   VAL   CG2    .   26558   1
      51     .   1   1   8     8     GLY   H      H   1    8.314     0.006   .   1   .   195    .   .   778   GLY   H      .   26558   1
      52     .   1   1   8     8     GLY   HA2    H   1    3.893     0.0     .   2   .   851    .   .   778   GLY   HA2    .   26558   1
      53     .   1   1   8     8     GLY   HA3    H   1    4.223     0.007   .   2   .   850    .   .   778   GLY   HA3    .   26558   1
      54     .   1   1   8     8     GLY   C      C   13   172.307   0.057   .   1   .   482    .   .   778   GLY   C      .   26558   1
      55     .   1   1   8     8     GLY   CA     C   13   44.751    0.088   .   1   .   714    .   .   778   GLY   CA     .   26558   1
      56     .   1   1   8     8     GLY   N      N   15   112.375   0.032   .   1   .   196    .   .   778   GLY   N      .   26558   1
      57     .   1   1   9     9     SER   H      H   1    8.384     0.009   .   1   .   550    .   .   779   SER   H      .   26558   1
      58     .   1   1   9     9     SER   HA     H   1    4.865     0.01    .   1   .   1041   .   .   779   SER   HA     .   26558   1
      59     .   1   1   9     9     SER   HB2    H   1    3.652     0.027   .   2   .   1043   .   .   779   SER   HB2    .   26558   1
      60     .   1   1   9     9     SER   HB3    H   1    3.997     0.0     .   2   .   1042   .   .   779   SER   HB3    .   26558   1
      61     .   1   1   9     9     SER   C      C   13   173.884   0.08    .   1   .   713    .   .   779   SER   C      .   26558   1
      62     .   1   1   9     9     SER   CA     C   13   57.104    0.032   .   1   .   552    .   .   779   SER   CA     .   26558   1
      63     .   1   1   9     9     SER   CB     C   13   65.678    0.088   .   1   .   712    .   .   779   SER   CB     .   26558   1
      64     .   1   1   9     9     SER   N      N   15   112.885   0.045   .   1   .   551    .   .   779   SER   N      .   26558   1
      65     .   1   1   10    10    VAL   H      H   1    8.687     0.009   .   1   .   201    .   .   780   VAL   H      .   26558   1
      66     .   1   1   10    10    VAL   HA     H   1    4.279     0.012   .   1   .   852    .   .   780   VAL   HA     .   26558   1
      67     .   1   1   10    10    VAL   HB     H   1    2.504     0.009   .   1   .   853    .   .   780   VAL   HB     .   26558   1
      68     .   1   1   10    10    VAL   HG11   H   1    0.798     0.005   .   2   .   1135   .   .   780   VAL   HG11   .   26558   1
      69     .   1   1   10    10    VAL   HG12   H   1    0.798     0.005   .   2   .   1135   .   .   780   VAL   HG12   .   26558   1
      70     .   1   1   10    10    VAL   HG13   H   1    0.798     0.005   .   2   .   1135   .   .   780   VAL   HG13   .   26558   1
      71     .   1   1   10    10    VAL   HG21   H   1    0.500     0.004   .   2   .   1136   .   .   780   VAL   HG21   .   26558   1
      72     .   1   1   10    10    VAL   HG22   H   1    0.500     0.004   .   2   .   1136   .   .   780   VAL   HG22   .   26558   1
      73     .   1   1   10    10    VAL   HG23   H   1    0.500     0.004   .   2   .   1136   .   .   780   VAL   HG23   .   26558   1
      74     .   1   1   10    10    VAL   C      C   13   174.115   0.021   .   1   .   454    .   .   780   VAL   C      .   26558   1
      75     .   1   1   10    10    VAL   CA     C   13   62.079    0.051   .   1   .   455    .   .   780   VAL   CA     .   26558   1
      76     .   1   1   10    10    VAL   CB     C   13   31.772    0.096   .   1   .   711    .   .   780   VAL   CB     .   26558   1
      77     .   1   1   10    10    VAL   CG1    C   13   23.771    0.072   .   2   .   1137   .   .   780   VAL   CG1    .   26558   1
      78     .   1   1   10    10    VAL   CG2    C   13   17.603    0.046   .   2   .   1138   .   .   780   VAL   CG2    .   26558   1
      79     .   1   1   10    10    VAL   N      N   15   117.501   0.092   .   1   .   202    .   .   780   VAL   N      .   26558   1
      80     .   1   1   11    11    SER   H      H   1    8.403     0.01    .   1   .   553    .   .   781   SER   H      .   26558   1
      81     .   1   1   11    11    SER   HA     H   1    4.823     0.011   .   1   .   887    .   .   781   SER   HA     .   26558   1
      82     .   1   1   11    11    SER   HB2    H   1    3.936     0.029   .   2   .   1489   .   .   781   SER   HB2    .   26558   1
      83     .   1   1   11    11    SER   HB3    H   1    3.850     0.005   .   2   .   888    .   .   781   SER   HB3    .   26558   1
      84     .   1   1   11    11    SER   C      C   13   172.532   0.033   .   1   .   710    .   .   781   SER   C      .   26558   1
      85     .   1   1   11    11    SER   CA     C   13   56.663    0.02    .   1   .   666    .   .   781   SER   CA     .   26558   1
      86     .   1   1   11    11    SER   CB     C   13   65.938    0.034   .   1   .   670    .   .   781   SER   CB     .   26558   1
      87     .   1   1   11    11    SER   N      N   15   112.824   0.069   .   1   .   554    .   .   781   SER   N      .   26558   1
      88     .   1   1   12    12    LYS   H      H   1    8.761     0.007   .   1   .   15     .   .   782   LYS   H      .   26558   1
      89     .   1   1   12    12    LYS   HA     H   1    3.798     0.009   .   1   .   1002   .   .   782   LYS   HA     .   26558   1
      90     .   1   1   12    12    LYS   HB2    H   1    1.791     0.033   .   2   .   1001   .   .   782   LYS   HB2    .   26558   1
      91     .   1   1   12    12    LYS   HB3    H   1    1.890     0.018   .   2   .   1141   .   .   782   LYS   HB3    .   26558   1
      92     .   1   1   12    12    LYS   HG2    H   1    1.409     0.01    .   2   .   1144   .   .   782   LYS   HG2    .   26558   1
      93     .   1   1   12    12    LYS   HG3    H   1    1.380     0.021   .   2   .   1145   .   .   782   LYS   HG3    .   26558   1
      94     .   1   1   12    12    LYS   HD2    H   1    1.806     0.003   .   2   .   1149   .   .   782   LYS   HD2    .   26558   1
      95     .   1   1   12    12    LYS   HD3    H   1    1.654     0.006   .   2   .   1146   .   .   782   LYS   HD3    .   26558   1
      96     .   1   1   12    12    LYS   HE2    H   1    2.966     0.004   .   2   .   1143   .   .   782   LYS   HE2    .   26558   1
      97     .   1   1   12    12    LYS   HE3    H   1    2.965     0.004   .   2   .   1142   .   .   782   LYS   HE3    .   26558   1
      98     .   1   1   12    12    LYS   C      C   13   174.890   0.014   .   1   .   456    .   .   782   LYS   C      .   26558   1
      99     .   1   1   12    12    LYS   CA     C   13   56.426    0.082   .   1   .   766    .   .   782   LYS   CA     .   26558   1
      100    .   1   1   12    12    LYS   CB     C   13   31.031    0.046   .   1   .   667    .   .   782   LYS   CB     .   26558   1
      101    .   1   1   12    12    LYS   CG     C   13   25.370    0.06    .   1   .   1148   .   .   782   LYS   CG     .   26558   1
      102    .   1   1   12    12    LYS   CD     C   13   29.164    0.016   .   1   .   1150   .   .   782   LYS   CD     .   26558   1
      103    .   1   1   12    12    LYS   CE     C   13   41.970    0.044   .   1   .   1147   .   .   782   LYS   CE     .   26558   1
      104    .   1   1   12    12    LYS   N      N   15   117.038   0.051   .   1   .   16     .   .   782   LYS   N      .   26558   1
      105    .   1   1   13    13    LEU   H      H   1    7.880     0.008   .   1   .   69     .   .   783   LEU   H      .   26558   1
      106    .   1   1   13    13    LEU   HA     H   1    5.102     0.015   .   1   .   923    .   .   783   LEU   HA     .   26558   1
      107    .   1   1   13    13    LEU   HB2    H   1    1.015     0.02    .   2   .   1649   .   .   783   LEU   HB2    .   26558   1
      108    .   1   1   13    13    LEU   HB3    H   1    1.779     0.04    .   2   .   925    .   .   783   LEU   HB3    .   26558   1
      109    .   1   1   13    13    LEU   HD11   H   1    0.925     0.003   .   2   .   1652   .   .   783   LEU   HD11   .   26558   1
      110    .   1   1   13    13    LEU   HD12   H   1    0.925     0.003   .   2   .   1652   .   .   783   LEU   HD12   .   26558   1
      111    .   1   1   13    13    LEU   HD13   H   1    0.925     0.003   .   2   .   1652   .   .   783   LEU   HD13   .   26558   1
      112    .   1   1   13    13    LEU   HD21   H   1    0.702     0.006   .   2   .   1650   .   .   783   LEU   HD21   .   26558   1
      113    .   1   1   13    13    LEU   HD22   H   1    0.702     0.006   .   2   .   1650   .   .   783   LEU   HD22   .   26558   1
      114    .   1   1   13    13    LEU   HD23   H   1    0.702     0.006   .   2   .   1650   .   .   783   LEU   HD23   .   26558   1
      115    .   1   1   13    13    LEU   C      C   13   176.805   0.022   .   1   .   406    .   .   783   LEU   C      .   26558   1
      116    .   1   1   13    13    LEU   CA     C   13   55.495    0.046   .   1   .   1187   .   .   783   LEU   CA     .   26558   1
      117    .   1   1   13    13    LEU   CB     C   13   42.148    0.057   .   1   .   926    .   .   783   LEU   CB     .   26558   1
      118    .   1   1   13    13    LEU   CD1    C   13   24.339    0.0     .   2   .   1653   .   .   783   LEU   CD1    .   26558   1
      119    .   1   1   13    13    LEU   CD2    C   13   27.295    0.009   .   2   .   1651   .   .   783   LEU   CD2    .   26558   1
      120    .   1   1   13    13    LEU   N      N   15   120.683   0.067   .   1   .   70     .   .   783   LEU   N      .   26558   1
      121    .   1   1   14    14    GLN   H      H   1    9.296     0.008   .   1   .   21     .   .   784   GLN   H      .   26558   1
      122    .   1   1   14    14    GLN   HA     H   1    4.763     0.008   .   1   .   1020   .   .   784   GLN   HA     .   26558   1
      123    .   1   1   14    14    GLN   HB2    H   1    1.911     0.007   .   2   .   1688   .   .   784   GLN   HB2    .   26558   1
      124    .   1   1   14    14    GLN   HB3    H   1    2.081     0.014   .   2   .   1687   .   .   784   GLN   HB3    .   26558   1
      125    .   1   1   14    14    GLN   HG2    H   1    2.340     0.006   .   2   .   1685   .   .   784   GLN   HG2    .   26558   1
      126    .   1   1   14    14    GLN   HG3    H   1    2.340     0.006   .   2   .   1686   .   .   784   GLN   HG3    .   26558   1
      127    .   1   1   14    14    GLN   HE21   H   1    6.807     0.0     .   1   .   1442   .   .   784   GLN   HE21   .   26558   1
      128    .   1   1   14    14    GLN   HE22   H   1    7.527     0.003   .   1   .   1443   .   .   784   GLN   HE22   .   26558   1
      129    .   1   1   14    14    GLN   C      C   13   173.733   0.011   .   1   .   664    .   .   784   GLN   C      .   26558   1
      130    .   1   1   14    14    GLN   CA     C   13   54.557    0.004   .   1   .   609    .   .   784   GLN   CA     .   26558   1
      131    .   1   1   14    14    GLN   CB     C   13   33.216    0.04    .   1   .   610    .   .   784   GLN   CB     .   26558   1
      132    .   1   1   14    14    GLN   CG     C   13   33.571    0.0     .   1   .   1684   .   .   784   GLN   CG     .   26558   1
      133    .   1   1   14    14    GLN   N      N   15   125.656   0.09    .   1   .   22     .   .   784   GLN   N      .   26558   1
      134    .   1   1   14    14    GLN   NE2    N   15   111.477   0.025   .   1   .   182    .   .   784   GLN   NE2    .   26558   1
      135    .   1   1   15    15    ILE   H      H   1    8.570     0.009   .   1   .   158    .   .   785   ILE   H      .   26558   1
      136    .   1   1   15    15    ILE   HA     H   1    4.593     0.014   .   1   .   937    .   .   785   ILE   HA     .   26558   1
      137    .   1   1   15    15    ILE   HB     H   1    1.965     0.008   .   1   .   936    .   .   785   ILE   HB     .   26558   1
      138    .   1   1   15    15    ILE   HG12   H   1    1.404     0.03    .   2   .   1101   .   .   785   ILE   HG12   .   26558   1
      139    .   1   1   15    15    ILE   HG13   H   1    1.431     0.039   .   2   .   1103   .   .   785   ILE   HG13   .   26558   1
      140    .   1   1   15    15    ILE   HG21   H   1    0.858     0.006   .   1   .   1209   .   .   785   ILE   HG21   .   26558   1
      141    .   1   1   15    15    ILE   HG22   H   1    0.858     0.006   .   1   .   1209   .   .   785   ILE   HG22   .   26558   1
      142    .   1   1   15    15    ILE   HG23   H   1    0.858     0.006   .   1   .   1209   .   .   785   ILE   HG23   .   26558   1
      143    .   1   1   15    15    ILE   HD11   H   1    0.817     0.007   .   1   .   1100   .   .   785   ILE   HD11   .   26558   1
      144    .   1   1   15    15    ILE   HD12   H   1    0.817     0.007   .   1   .   1100   .   .   785   ILE   HD12   .   26558   1
      145    .   1   1   15    15    ILE   HD13   H   1    0.817     0.007   .   1   .   1100   .   .   785   ILE   HD13   .   26558   1
      146    .   1   1   15    15    ILE   C      C   13   175.765   0.016   .   1   .   663    .   .   785   ILE   C      .   26558   1
      147    .   1   1   15    15    ILE   CA     C   13   59.078    0.045   .   1   .   416    .   .   785   ILE   CA     .   26558   1
      148    .   1   1   15    15    ILE   CB     C   13   37.736    0.083   .   1   .   1104   .   .   785   ILE   CB     .   26558   1
      149    .   1   1   15    15    ILE   CG1    C   13   27.154    0.033   .   1   .   1102   .   .   785   ILE   CG1    .   26558   1
      150    .   1   1   15    15    ILE   CG2    C   13   18.287    0.003   .   1   .   1210   .   .   785   ILE   CG2    .   26558   1
      151    .   1   1   15    15    ILE   CD1    C   13   12.902    0.051   .   1   .   1099   .   .   785   ILE   CD1    .   26558   1
      152    .   1   1   15    15    ILE   N      N   15   120.168   0.022   .   1   .   159    .   .   785   ILE   N      .   26558   1
      153    .   1   1   16    16    LEU   H      H   1    8.958     0.007   .   1   .   152    .   .   786   LEU   H      .   26558   1
      154    .   1   1   16    16    LEU   HA     H   1    4.441     0.008   .   1   .   865    .   .   786   LEU   HA     .   26558   1
      155    .   1   1   16    16    LEU   HB2    H   1    1.480     0.007   .   2   .   1370   .   .   786   LEU   HB2    .   26558   1
      156    .   1   1   16    16    LEU   HB3    H   1    1.473     0.016   .   2   .   866    .   .   786   LEU   HB3    .   26558   1
      157    .   1   1   16    16    LEU   HG     H   1    1.491     0.003   .   1   .   1369   .   .   786   LEU   HG     .   26558   1
      158    .   1   1   16    16    LEU   HD11   H   1    0.801     0.003   .   2   .   1367   .   .   786   LEU   HD11   .   26558   1
      159    .   1   1   16    16    LEU   HD12   H   1    0.801     0.003   .   2   .   1367   .   .   786   LEU   HD12   .   26558   1
      160    .   1   1   16    16    LEU   HD13   H   1    0.801     0.003   .   2   .   1367   .   .   786   LEU   HD13   .   26558   1
      161    .   1   1   16    16    LEU   HD21   H   1    0.858     0.003   .   2   .   1366   .   .   786   LEU   HD21   .   26558   1
      162    .   1   1   16    16    LEU   HD22   H   1    0.858     0.003   .   2   .   1366   .   .   786   LEU   HD22   .   26558   1
      163    .   1   1   16    16    LEU   HD23   H   1    0.858     0.003   .   2   .   1366   .   .   786   LEU   HD23   .   26558   1
      164    .   1   1   16    16    LEU   C      C   13   176.611   0.018   .   1   .   611    .   .   786   LEU   C      .   26558   1
      165    .   1   1   16    16    LEU   CA     C   13   55.516    0.026   .   1   .   312    .   .   786   LEU   CA     .   26558   1
      166    .   1   1   16    16    LEU   CB     C   13   43.585    0.016   .   1   .   313    .   .   786   LEU   CB     .   26558   1
      167    .   1   1   16    16    LEU   CG     C   13   26.860    0.0     .   1   .   1368   .   .   786   LEU   CG     .   26558   1
      168    .   1   1   16    16    LEU   CD1    C   13   24.000    0.0     .   2   .   1371   .   .   786   LEU   CD1    .   26558   1
      169    .   1   1   16    16    LEU   CD2    C   13   23.975    0.035   .   2   .   1372   .   .   786   LEU   CD2    .   26558   1
      170    .   1   1   16    16    LEU   N      N   15   129.138   0.024   .   1   .   153    .   .   786   LEU   N      .   26558   1
      171    .   1   1   17    17    ASN   H      H   1    7.857     0.008   .   1   .   142    .   .   787   ASN   H      .   26558   1
      172    .   1   1   17    17    ASN   HA     H   1    4.723     0.009   .   1   .   985    .   .   787   ASN   HA     .   26558   1
      173    .   1   1   17    17    ASN   HB2    H   1    2.731     0.019   .   2   .   1127   .   .   787   ASN   HB2    .   26558   1
      174    .   1   1   17    17    ASN   HB3    H   1    2.680     0.017   .   2   .   984    .   .   787   ASN   HB3    .   26558   1
      175    .   1   1   17    17    ASN   HD21   H   1    6.832     0.0     .   1   .   1441   .   .   787   ASN   HD21   .   26558   1
      176    .   1   1   17    17    ASN   HD22   H   1    7.602     0.0     .   1   .   1440   .   .   787   ASN   HD22   .   26558   1
      177    .   1   1   17    17    ASN   C      C   13   172.622   0.025   .   1   .   612    .   .   787   ASN   C      .   26558   1
      178    .   1   1   17    17    ASN   CA     C   13   53.309    0.058   .   1   .   466    .   .   787   ASN   CA     .   26558   1
      179    .   1   1   17    17    ASN   CB     C   13   40.956    0.043   .   1   .   467    .   .   787   ASN   CB     .   26558   1
      180    .   1   1   17    17    ASN   N      N   15   114.480   0.049   .   1   .   143    .   .   787   ASN   N      .   26558   1
      181    .   1   1   17    17    ASN   ND2    N   15   112.565   0.011   .   1   .   1439   .   .   787   ASN   ND2    .   26558   1
      182    .   1   1   18    18    ALA   H      H   1    8.499     0.012   .   1   .   121    .   .   788   ALA   H      .   26558   1
      183    .   1   1   18    18    ALA   HA     H   1    4.865     0.032   .   1   .   807    .   .   788   ALA   HA     .   26558   1
      184    .   1   1   18    18    ALA   HB1    H   1    1.311     0.019   .   1   .   806    .   .   788   ALA   HB1    .   26558   1
      185    .   1   1   18    18    ALA   HB2    H   1    1.311     0.019   .   1   .   806    .   .   788   ALA   HB2    .   26558   1
      186    .   1   1   18    18    ALA   HB3    H   1    1.311     0.019   .   1   .   806    .   .   788   ALA   HB3    .   26558   1
      187    .   1   1   18    18    ALA   C      C   13   176.047   0.031   .   1   .   354    .   .   788   ALA   C      .   26558   1
      188    .   1   1   18    18    ALA   CA     C   13   52.143    0.083   .   1   .   353    .   .   788   ALA   CA     .   26558   1
      189    .   1   1   18    18    ALA   CB     C   13   21.247    0.064   .   1   .   355    .   .   788   ALA   CB     .   26558   1
      190    .   1   1   18    18    ALA   N      N   15   124.160   0.025   .   1   .   122    .   .   788   ALA   N      .   26558   1
      191    .   1   1   19    19    SER   H      H   1    8.698     0.008   .   1   .   613    .   .   789   SER   H      .   26558   1
      192    .   1   1   19    19    SER   HA     H   1    4.748     0.007   .   1   .   1486   .   .   789   SER   HA     .   26558   1
      193    .   1   1   19    19    SER   HB2    H   1    4.165     0.005   .   2   .   1488   .   .   789   SER   HB2    .   26558   1
      194    .   1   1   19    19    SER   HB3    H   1    4.000     0.002   .   2   .   1487   .   .   789   SER   HB3    .   26558   1
      195    .   1   1   19    19    SER   C      C   13   173.190   0.05    .   1   .   617    .   .   789   SER   C      .   26558   1
      196    .   1   1   19    19    SER   CA     C   13   56.607    0.037   .   1   .   615    .   .   789   SER   CA     .   26558   1
      197    .   1   1   19    19    SER   CB     C   13   65.339    0.034   .   1   .   616    .   .   789   SER   CB     .   26558   1
      198    .   1   1   19    19    SER   N      N   15   118.202   0.071   .   1   .   614    .   .   789   SER   N      .   26558   1
      199    .   1   1   20    20    SER   H      H   1    8.520     0.008   .   1   .   29     .   .   790   SER   H      .   26558   1
      200    .   1   1   20    20    SER   HA     H   1    4.326     0.01    .   1   .   1065   .   .   790   SER   HA     .   26558   1
      201    .   1   1   20    20    SER   HB2    H   1    3.760     0.007   .   2   .   1066   .   .   790   SER   HB2    .   26558   1
      202    .   1   1   20    20    SER   HB3    H   1    3.763     0.008   .   2   .   1490   .   .   790   SER   HB3    .   26558   1
      203    .   1   1   20    20    SER   C      C   13   172.438   0.0     .   1   .   767    .   .   790   SER   C      .   26558   1
      204    .   1   1   20    20    SER   CA     C   13   61.690    0.071   .   1   .   618    .   .   790   SER   CA     .   26558   1
      205    .   1   1   20    20    SER   CB     C   13   63.662    0.071   .   1   .   619    .   .   790   SER   CB     .   26558   1
      206    .   1   1   20    20    SER   N      N   15   114.073   0.053   .   1   .   30     .   .   790   SER   N      .   26558   1
      207    .   1   1   21    21    ASP   H      H   1    8.107     0.007   .   1   .   33     .   .   791   ASP   H      .   26558   1
      208    .   1   1   21    21    ASP   HA     H   1    4.658     0.019   .   1   .   1051   .   .   791   ASP   HA     .   26558   1
      209    .   1   1   21    21    ASP   HB2    H   1    2.836     0.023   .   2   .   1052   .   .   791   ASP   HB2    .   26558   1
      210    .   1   1   21    21    ASP   HB3    H   1    2.480     0.014   .   2   .   1053   .   .   791   ASP   HB3    .   26558   1
      211    .   1   1   21    21    ASP   C      C   13   175.813   0.009   .   1   .   500    .   .   791   ASP   C      .   26558   1
      212    .   1   1   21    21    ASP   CA     C   13   52.598    0.091   .   1   .   501    .   .   791   ASP   CA     .   26558   1
      213    .   1   1   21    21    ASP   CB     C   13   42.266    0.012   .   1   .   499    .   .   791   ASP   CB     .   26558   1
      214    .   1   1   21    21    ASP   N      N   15   110.304   0.064   .   1   .   34     .   .   791   ASP   N      .   26558   1
      215    .   1   1   22    22    VAL   H      H   1    7.131     0.007   .   1   .   189    .   .   792   VAL   H      .   26558   1
      216    .   1   1   22    22    VAL   HA     H   1    4.971     0.019   .   1   .   981    .   .   792   VAL   HA     .   26558   1
      217    .   1   1   22    22    VAL   HB     H   1    1.824     0.019   .   1   .   982    .   .   792   VAL   HB     .   26558   1
      218    .   1   1   22    22    VAL   HG11   H   1    0.803     0.038   .   2   .   1151   .   .   792   VAL   HG11   .   26558   1
      219    .   1   1   22    22    VAL   HG12   H   1    0.803     0.038   .   2   .   1151   .   .   792   VAL   HG12   .   26558   1
      220    .   1   1   22    22    VAL   HG13   H   1    0.803     0.038   .   2   .   1151   .   .   792   VAL   HG13   .   26558   1
      221    .   1   1   22    22    VAL   HG21   H   1    0.701     0.003   .   2   .   1152   .   .   792   VAL   HG21   .   26558   1
      222    .   1   1   22    22    VAL   HG22   H   1    0.701     0.003   .   2   .   1152   .   .   792   VAL   HG22   .   26558   1
      223    .   1   1   22    22    VAL   HG23   H   1    0.701     0.003   .   2   .   1152   .   .   792   VAL   HG23   .   26558   1
      224    .   1   1   22    22    VAL   C      C   13   174.207   0.046   .   1   .   449    .   .   792   VAL   C      .   26558   1
      225    .   1   1   22    22    VAL   CA     C   13   60.390    0.054   .   1   .   448    .   .   792   VAL   CA     .   26558   1
      226    .   1   1   22    22    VAL   CB     C   13   35.409    0.085   .   1   .   450    .   .   792   VAL   CB     .   26558   1
      227    .   1   1   22    22    VAL   CG1    C   13   21.383    0.06    .   2   .   1153   .   .   792   VAL   CG1    .   26558   1
      228    .   1   1   22    22    VAL   CG2    C   13   21.205    0.035   .   2   .   1154   .   .   792   VAL   CG2    .   26558   1
      229    .   1   1   22    22    VAL   N      N   15   117.915   0.035   .   1   .   190    .   .   792   VAL   N      .   26558   1
      230    .   1   1   23    23    LEU   H      H   1    8.721     0.007   .   1   .   79     .   .   793   LEU   H      .   26558   1
      231    .   1   1   23    23    LEU   HA     H   1    4.920     0.011   .   1   .   1022   .   .   793   LEU   HA     .   26558   1
      232    .   1   1   23    23    LEU   HB2    H   1    1.442     0.004   .   2   .   1272   .   .   793   LEU   HB2    .   26558   1
      233    .   1   1   23    23    LEU   HB3    H   1    1.265     0.005   .   2   .   1271   .   .   793   LEU   HB3    .   26558   1
      234    .   1   1   23    23    LEU   HG     H   1    1.441     0.008   .   1   .   1544   .   .   793   LEU   HG     .   26558   1
      235    .   1   1   23    23    LEU   HD11   H   1    0.789     0.012   .   2   .   1273   .   .   793   LEU   HD11   .   26558   1
      236    .   1   1   23    23    LEU   HD12   H   1    0.789     0.012   .   2   .   1273   .   .   793   LEU   HD12   .   26558   1
      237    .   1   1   23    23    LEU   HD13   H   1    0.789     0.012   .   2   .   1273   .   .   793   LEU   HD13   .   26558   1
      238    .   1   1   23    23    LEU   HD21   H   1    0.593     0.003   .   2   .   1274   .   .   793   LEU   HD21   .   26558   1
      239    .   1   1   23    23    LEU   HD22   H   1    0.593     0.003   .   2   .   1274   .   .   793   LEU   HD22   .   26558   1
      240    .   1   1   23    23    LEU   HD23   H   1    0.593     0.003   .   2   .   1274   .   .   793   LEU   HD23   .   26558   1
      241    .   1   1   23    23    LEU   C      C   13   175.156   0.025   .   1   .   702    .   .   793   LEU   C      .   26558   1
      242    .   1   1   23    23    LEU   CA     C   13   53.093    0.073   .   1   .   346    .   .   793   LEU   CA     .   26558   1
      243    .   1   1   23    23    LEU   CB     C   13   45.609    0.046   .   1   .   347    .   .   793   LEU   CB     .   26558   1
      244    .   1   1   23    23    LEU   CG     C   13   25.989    0.039   .   1   .   1543   .   .   793   LEU   CG     .   26558   1
      245    .   1   1   23    23    LEU   CD1    C   13   25.340    0.0     .   2   .   1542   .   .   793   LEU   CD1    .   26558   1
      246    .   1   1   23    23    LEU   CD2    C   13   25.349    0.017   .   2   .   1541   .   .   793   LEU   CD2    .   26558   1
      247    .   1   1   23    23    LEU   N      N   15   124.718   0.032   .   1   .   80     .   .   793   LEU   N      .   26558   1
      248    .   1   1   24    24    ARG   H      H   1    8.579     0.007   .   1   .   13     .   .   794   ARG   H      .   26558   1
      249    .   1   1   24    24    ARG   HA     H   1    5.100     0.022   .   1   .   977    .   .   794   ARG   HA     .   26558   1
      250    .   1   1   24    24    ARG   HB2    H   1    1.800     0.016   .   2   .   1301   .   .   794   ARG   HB2    .   26558   1
      251    .   1   1   24    24    ARG   HB3    H   1    1.810     0.02    .   2   .   973    .   .   794   ARG   HB3    .   26558   1
      252    .   1   1   24    24    ARG   HG2    H   1    1.509     0.04    .   2   .   1296   .   .   794   ARG   HG2    .   26558   1
      253    .   1   1   24    24    ARG   HG3    H   1    1.501     0.036   .   2   .   1300   .   .   794   ARG   HG3    .   26558   1
      254    .   1   1   24    24    ARG   HD2    H   1    3.128     0.013   .   1   .   1297   .   .   794   ARG   HD2    .   26558   1
      255    .   1   1   24    24    ARG   HD3    H   1    3.128     0.013   .   1   .   1298   .   .   794   ARG   HD3    .   26558   1
      256    .   1   1   24    24    ARG   C      C   13   174.722   0.033   .   1   .   752    .   .   794   ARG   C      .   26558   1
      257    .   1   1   24    24    ARG   CA     C   13   55.453    0.039   .   1   .   390    .   .   794   ARG   CA     .   26558   1
      258    .   1   1   24    24    ARG   CB     C   13   31.629    0.046   .   1   .   753    .   .   794   ARG   CB     .   26558   1
      259    .   1   1   24    24    ARG   CG     C   13   28.080    0.0     .   1   .   1302   .   .   794   ARG   CG     .   26558   1
      260    .   1   1   24    24    ARG   CD     C   13   43.163    0.0     .   1   .   1299   .   .   794   ARG   CD     .   26558   1
      261    .   1   1   24    24    ARG   N      N   15   122.484   0.052   .   1   .   14     .   .   794   ARG   N      .   26558   1
      262    .   1   1   25    25    VAL   H      H   1    8.904     0.008   .   1   .   144    .   .   795   VAL   H      .   26558   1
      263    .   1   1   25    25    VAL   HA     H   1    5.098     0.011   .   1   .   874    .   .   795   VAL   HA     .   26558   1
      264    .   1   1   25    25    VAL   HB     H   1    2.083     0.011   .   1   .   873    .   .   795   VAL   HB     .   26558   1
      265    .   1   1   25    25    VAL   HG11   H   1    0.867     0.003   .   2   .   1206   .   .   795   VAL   HG11   .   26558   1
      266    .   1   1   25    25    VAL   HG12   H   1    0.867     0.003   .   2   .   1206   .   .   795   VAL   HG12   .   26558   1
      267    .   1   1   25    25    VAL   HG13   H   1    0.867     0.003   .   2   .   1206   .   .   795   VAL   HG13   .   26558   1
      268    .   1   1   25    25    VAL   HG21   H   1    0.988     0.002   .   2   .   1205   .   .   795   VAL   HG21   .   26558   1
      269    .   1   1   25    25    VAL   HG22   H   1    0.988     0.002   .   2   .   1205   .   .   795   VAL   HG22   .   26558   1
      270    .   1   1   25    25    VAL   HG23   H   1    0.988     0.002   .   2   .   1205   .   .   795   VAL   HG23   .   26558   1
      271    .   1   1   25    25    VAL   C      C   13   174.648   0.0     .   1   .   604    .   .   795   VAL   C      .   26558   1
      272    .   1   1   25    25    VAL   CA     C   13   59.613    0.083   .   1   .   365    .   .   795   VAL   CA     .   26558   1
      273    .   1   1   25    25    VAL   CB     C   13   34.977    0.07    .   1   .   366    .   .   795   VAL   CB     .   26558   1
      274    .   1   1   25    25    VAL   CG1    C   13   20.216    0.031   .   2   .   1588   .   .   795   VAL   CG1    .   26558   1
      275    .   1   1   25    25    VAL   CG2    C   13   21.864    0.0     .   2   .   1589   .   .   795   VAL   CG2    .   26558   1
      276    .   1   1   25    25    VAL   N      N   15   123.838   0.079   .   1   .   145    .   .   795   VAL   N      .   26558   1
      277    .   1   1   26    26    THR   H      H   1    9.066     0.006   .   1   .   83     .   .   796   THR   H      .   26558   1
      278    .   1   1   26    26    THR   HA     H   1    4.808     0.011   .   1   .   889    .   .   796   THR   HA     .   26558   1
      279    .   1   1   26    26    THR   HB     H   1    4.099     0.009   .   1   .   890    .   .   796   THR   HB     .   26558   1
      280    .   1   1   26    26    THR   HG21   H   1    1.030     0.007   .   1   .   1204   .   .   796   THR   HG21   .   26558   1
      281    .   1   1   26    26    THR   HG22   H   1    1.030     0.007   .   1   .   1204   .   .   796   THR   HG22   .   26558   1
      282    .   1   1   26    26    THR   HG23   H   1    1.030     0.007   .   1   .   1204   .   .   796   THR   HG23   .   26558   1
      283    .   1   1   26    26    THR   C      C   13   171.661   0.046   .   1   .   460    .   .   796   THR   C      .   26558   1
      284    .   1   1   26    26    THR   CA     C   13   59.943    0.062   .   1   .   768    .   .   796   THR   CA     .   26558   1
      285    .   1   1   26    26    THR   CB     C   13   71.880    0.051   .   1   .   461    .   .   796   THR   CB     .   26558   1
      286    .   1   1   26    26    THR   CG2    C   13   20.952    0.039   .   1   .   1405   .   .   796   THR   CG2    .   26558   1
      287    .   1   1   26    26    THR   N      N   15   116.068   0.02    .   1   .   84     .   .   796   THR   N      .   26558   1
      288    .   1   1   27    27    TRP   H      H   1    7.650     0.008   .   1   .   41     .   .   797   TRP   H      .   26558   1
      289    .   1   1   27    27    TRP   HA     H   1    4.975     0.016   .   1   .   1032   .   .   797   TRP   HA     .   26558   1
      290    .   1   1   27    27    TRP   HB2    H   1    3.438     0.002   .   2   .   1491   .   .   797   TRP   HB2    .   26558   1
      291    .   1   1   27    27    TRP   HB3    H   1    2.854     0.014   .   2   .   1034   .   .   797   TRP   HB3    .   26558   1
      292    .   1   1   27    27    TRP   C      C   13   173.261   0.015   .   1   .   732    .   .   797   TRP   C      .   26558   1
      293    .   1   1   27    27    TRP   CA     C   13   56.688    0.002   .   1   .   730    .   .   797   TRP   CA     .   26558   1
      294    .   1   1   27    27    TRP   CB     C   13   30.213    0.086   .   1   .   731    .   .   797   TRP   CB     .   26558   1
      295    .   1   1   27    27    TRP   N      N   15   116.813   0.031   .   1   .   42     .   .   797   TRP   N      .   26558   1
      296    .   1   1   28    28    VAL   H      H   1    8.816     0.008   .   1   .   160    .   .   798   VAL   H      .   26558   1
      297    .   1   1   28    28    VAL   HA     H   1    4.169     0.01    .   1   .   860    .   .   798   VAL   HA     .   26558   1
      298    .   1   1   28    28    VAL   HB     H   1    2.052     0.011   .   1   .   861    .   .   798   VAL   HB     .   26558   1
      299    .   1   1   28    28    VAL   HG11   H   1    1.072     0.004   .   2   .   1207   .   .   798   VAL   HG11   .   26558   1
      300    .   1   1   28    28    VAL   HG12   H   1    1.072     0.004   .   2   .   1207   .   .   798   VAL   HG12   .   26558   1
      301    .   1   1   28    28    VAL   HG13   H   1    1.072     0.004   .   2   .   1207   .   .   798   VAL   HG13   .   26558   1
      302    .   1   1   28    28    VAL   HG21   H   1    0.926     0.024   .   2   .   1208   .   .   798   VAL   HG21   .   26558   1
      303    .   1   1   28    28    VAL   HG22   H   1    0.926     0.024   .   2   .   1208   .   .   798   VAL   HG22   .   26558   1
      304    .   1   1   28    28    VAL   HG23   H   1    0.926     0.024   .   2   .   1208   .   .   798   VAL   HG23   .   26558   1
      305    .   1   1   28    28    VAL   C      C   13   177.698   0.059   .   1   .   729    .   .   798   VAL   C      .   26558   1
      306    .   1   1   28    28    VAL   CA     C   13   62.372    0.029   .   1   .   253    .   .   798   VAL   CA     .   26558   1
      307    .   1   1   28    28    VAL   CB     C   13   31.489    0.08    .   1   .   274    .   .   798   VAL   CB     .   26558   1
      308    .   1   1   28    28    VAL   CG1    C   13   21.090    0.0     .   2   .   1591   .   .   798   VAL   CG1    .   26558   1
      309    .   1   1   28    28    VAL   CG2    C   13   21.656    0.039   .   2   .   1590   .   .   798   VAL   CG2    .   26558   1
      310    .   1   1   28    28    VAL   N      N   15   119.631   0.042   .   1   .   161    .   .   798   VAL   N      .   26558   1
      311    .   1   1   29    29    GLY   H      H   1    9.315     0.011   .   1   .   123    .   .   799   GLY   H      .   26558   1
      312    .   1   1   29    29    GLY   HA2    H   1    4.181     0.0     .   2   .   1009   .   .   799   GLY   HA2    .   26558   1
      313    .   1   1   29    29    GLY   HA3    H   1    4.095     0.0     .   2   .   1010   .   .   799   GLY   HA3    .   26558   1
      314    .   1   1   29    29    GLY   C      C   13   173.274   0.06    .   1   .   769    .   .   799   GLY   C      .   26558   1
      315    .   1   1   29    29    GLY   CA     C   13   45.109    0.053   .   1   .   477    .   .   799   GLY   CA     .   26558   1
      316    .   1   1   29    29    GLY   N      N   15   113.293   0.068   .   1   .   124    .   .   799   GLY   N      .   26558   1
      317    .   1   1   30    30    VAL   H      H   1    8.123     0.01    .   1   .   525    .   .   800   VAL   H      .   26558   1
      318    .   1   1   30    30    VAL   HA     H   1    4.547     0.007   .   1   .   1434   .   .   800   VAL   HA     .   26558   1
      319    .   1   1   30    30    VAL   HB     H   1    1.875     0.008   .   1   .   1435   .   .   800   VAL   HB     .   26558   1
      320    .   1   1   30    30    VAL   HG11   H   1    0.854     0.013   .   2   .   1437   .   .   800   VAL   HG11   .   26558   1
      321    .   1   1   30    30    VAL   HG12   H   1    0.854     0.013   .   2   .   1437   .   .   800   VAL   HG12   .   26558   1
      322    .   1   1   30    30    VAL   HG13   H   1    0.854     0.013   .   2   .   1437   .   .   800   VAL   HG13   .   26558   1
      323    .   1   1   30    30    VAL   HG21   H   1    0.863     0.006   .   2   .   1436   .   .   800   VAL   HG21   .   26558   1
      324    .   1   1   30    30    VAL   HG22   H   1    0.863     0.006   .   2   .   1436   .   .   800   VAL   HG22   .   26558   1
      325    .   1   1   30    30    VAL   HG23   H   1    0.863     0.006   .   2   .   1436   .   .   800   VAL   HG23   .   26558   1
      326    .   1   1   30    30    VAL   C      C   13   174.531   0.0     .   1   .   733    .   .   800   VAL   C      .   26558   1
      327    .   1   1   30    30    VAL   CA     C   13   58.695    0.059   .   1   .   527    .   .   800   VAL   CA     .   26558   1
      328    .   1   1   30    30    VAL   CB     C   13   34.310    0.069   .   1   .   528    .   .   800   VAL   CB     .   26558   1
      329    .   1   1   30    30    VAL   CG1    C   13   21.919    0.028   .   1   .   1593   .   .   800   VAL   CG1    .   26558   1
      330    .   1   1   30    30    VAL   CG2    C   13   21.919    0.028   .   1   .   1592   .   .   800   VAL   CG2    .   26558   1
      331    .   1   1   30    30    VAL   N      N   15   120.186   0.063   .   1   .   526    .   .   800   VAL   N      .   26558   1
      332    .   1   1   32    32    GLY   HA2    H   1    4.129     0.008   .   2   .   1045   .   .   802   GLY   HA2    .   26558   1
      333    .   1   1   32    32    GLY   HA3    H   1    3.631     0.02    .   2   .   1046   .   .   802   GLY   HA3    .   26558   1
      334    .   1   1   32    32    GLY   C      C   13   174.142   0.001   .   1   .   750    .   .   802   GLY   C      .   26558   1
      335    .   1   1   32    32    GLY   CA     C   13   44.939    0.0     .   1   .   751    .   .   802   GLY   CA     .   26558   1
      336    .   1   1   33    33    ALA   H      H   1    7.743     0.007   .   1   .   1      .   .   803   ALA   H      .   26558   1
      337    .   1   1   33    33    ALA   HA     H   1    4.263     0.015   .   1   .   805    .   .   803   ALA   HA     .   26558   1
      338    .   1   1   33    33    ALA   HB1    H   1    1.236     0.013   .   1   .   804    .   .   803   ALA   HB1    .   26558   1
      339    .   1   1   33    33    ALA   HB2    H   1    1.236     0.013   .   1   .   804    .   .   803   ALA   HB2    .   26558   1
      340    .   1   1   33    33    ALA   HB3    H   1    1.236     0.013   .   1   .   804    .   .   803   ALA   HB3    .   26558   1
      341    .   1   1   33    33    ALA   C      C   13   178.653   0.021   .   1   .   676    .   .   803   ALA   C      .   26558   1
      342    .   1   1   33    33    ALA   CA     C   13   53.396    0.035   .   1   .   677    .   .   803   ALA   CA     .   26558   1
      343    .   1   1   33    33    ALA   CB     C   13   17.970    0.085   .   1   .   561    .   .   803   ALA   CB     .   26558   1
      344    .   1   1   33    33    ALA   N      N   15   121.629   0.035   .   1   .   2      .   .   803   ALA   N      .   26558   1
      345    .   1   1   34    34    THR   H      H   1    9.555     0.008   .   1   .   105    .   .   804   THR   H      .   26558   1
      346    .   1   1   34    34    THR   HA     H   1    4.430     0.012   .   1   .   884    .   .   804   THR   HA     .   26558   1
      347    .   1   1   34    34    THR   HB     H   1    4.436     0.005   .   1   .   1403   .   .   804   THR   HB     .   26558   1
      348    .   1   1   34    34    THR   HG21   H   1    1.362     0.002   .   1   .   1402   .   .   804   THR   HG21   .   26558   1
      349    .   1   1   34    34    THR   HG22   H   1    1.362     0.002   .   1   .   1402   .   .   804   THR   HG22   .   26558   1
      350    .   1   1   34    34    THR   HG23   H   1    1.362     0.002   .   1   .   1402   .   .   804   THR   HG23   .   26558   1
      351    .   1   1   34    34    THR   C      C   13   176.192   0.023   .   1   .   472    .   .   804   THR   C      .   26558   1
      352    .   1   1   34    34    THR   CA     C   13   62.430    0.086   .   1   .   471    .   .   804   THR   CA     .   26558   1
      353    .   1   1   34    34    THR   CB     C   13   69.508    0.038   .   1   .   473    .   .   804   THR   CB     .   26558   1
      354    .   1   1   34    34    THR   CG2    C   13   21.753    0.0     .   1   .   1404   .   .   804   THR   CG2    .   26558   1
      355    .   1   1   34    34    THR   N      N   15   113.873   0.05    .   1   .   106    .   .   804   THR   N      .   26558   1
      356    .   1   1   35    35    SER   H      H   1    7.938     0.006   .   1   .   243    .   .   805   SER   H      .   26558   1
      357    .   1   1   35    35    SER   HA     H   1    4.763     0.015   .   1   .   1481   .   .   805   SER   HA     .   26558   1
      358    .   1   1   35    35    SER   HB2    H   1    3.805     0.008   .   2   .   863    .   .   805   SER   HB2    .   26558   1
      359    .   1   1   35    35    SER   HB3    H   1    4.081     0.023   .   2   .   1482   .   .   805   SER   HB3    .   26558   1
      360    .   1   1   35    35    SER   C      C   13   170.823   0.025   .   1   .   770    .   .   805   SER   C      .   26558   1
      361    .   1   1   35    35    SER   CA     C   13   58.003    0.092   .   1   .   459    .   .   805   SER   CA     .   26558   1
      362    .   1   1   35    35    SER   CB     C   13   66.530    0.033   .   1   .   573    .   .   805   SER   CB     .   26558   1
      363    .   1   1   35    35    SER   N      N   15   116.332   0.04    .   1   .   244    .   .   805   SER   N      .   26558   1
      364    .   1   1   36    36    TYR   H      H   1    8.925     0.009   .   1   .   99     .   .   806   TYR   H      .   26558   1
      365    .   1   1   36    36    TYR   HA     H   1    5.294     0.011   .   1   .   912    .   .   806   TYR   HA     .   26558   1
      366    .   1   1   36    36    TYR   HB2    H   1    2.658     0.016   .   2   .   913    .   .   806   TYR   HB2    .   26558   1
      367    .   1   1   36    36    TYR   HB3    H   1    2.550     0.006   .   2   .   1214   .   .   806   TYR   HB3    .   26558   1
      368    .   1   1   36    36    TYR   C      C   13   174.553   0.051   .   1   .   475    .   .   806   TYR   C      .   26558   1
      369    .   1   1   36    36    TYR   CA     C   13   57.327    0.08    .   1   .   474    .   .   806   TYR   CA     .   26558   1
      370    .   1   1   36    36    TYR   CB     C   13   42.558    0.049   .   1   .   476    .   .   806   TYR   CB     .   26558   1
      371    .   1   1   36    36    TYR   N      N   15   113.898   0.019   .   1   .   100    .   .   806   TYR   N      .   26558   1
      372    .   1   1   37    37    LYS   H      H   1    9.357     0.011   .   1   .   132    .   .   807   LYS   H      .   26558   1
      373    .   1   1   37    37    LYS   HA     H   1    4.971     0.009   .   1   .   935    .   .   807   LYS   HA     .   26558   1
      374    .   1   1   37    37    LYS   HB2    H   1    1.420     0.018   .   2   .   1527   .   .   807   LYS   HB2    .   26558   1
      375    .   1   1   37    37    LYS   HB3    H   1    1.838     0.024   .   2   .   1526   .   .   807   LYS   HB3    .   26558   1
      376    .   1   1   37    37    LYS   HG2    H   1    1.177     0.024   .   2   .   1529   .   .   807   LYS   HG2    .   26558   1
      377    .   1   1   37    37    LYS   HG3    H   1    1.184     0.008   .   2   .   1528   .   .   807   LYS   HG3    .   26558   1
      378    .   1   1   37    37    LYS   HD2    H   1    1.434     0.006   .   1   .   1536   .   .   807   LYS   HD2    .   26558   1
      379    .   1   1   37    37    LYS   HD3    H   1    1.434     0.006   .   1   .   1535   .   .   807   LYS   HD3    .   26558   1
      380    .   1   1   37    37    LYS   HE2    H   1    2.463     0.003   .   2   .   1532   .   .   807   LYS   HE2    .   26558   1
      381    .   1   1   37    37    LYS   HE3    H   1    2.529     0.01    .   2   .   1531   .   .   807   LYS   HE3    .   26558   1
      382    .   1   1   37    37    LYS   C      C   13   174.213   0.041   .   1   .   678    .   .   807   LYS   C      .   26558   1
      383    .   1   1   37    37    LYS   CA     C   13   55.359    0.021   .   1   .   391    .   .   807   LYS   CA     .   26558   1
      384    .   1   1   37    37    LYS   CB     C   13   34.236    0.07    .   1   .   392    .   .   807   LYS   CB     .   26558   1
      385    .   1   1   37    37    LYS   CG     C   13   25.257    0.04    .   1   .   1530   .   .   807   LYS   CG     .   26558   1
      386    .   1   1   37    37    LYS   CD     C   13   29.210    0.0     .   1   .   1534   .   .   807   LYS   CD     .   26558   1
      387    .   1   1   37    37    LYS   CE     C   13   41.110    0.0     .   1   .   1533   .   .   807   LYS   CE     .   26558   1
      388    .   1   1   37    37    LYS   N      N   15   122.157   0.087   .   1   .   133    .   .   807   LYS   N      .   26558   1
      389    .   1   1   38    38    LEU   H      H   1    9.100     0.007   .   1   .   57     .   .   808   LEU   H      .   26558   1
      390    .   1   1   38    38    LEU   HA     H   1    5.189     0.018   .   1   .   929    .   .   808   LEU   HA     .   26558   1
      391    .   1   1   38    38    LEU   HB2    H   1    1.198     0.006   .   2   .   931    .   .   808   LEU   HB2    .   26558   1
      392    .   1   1   38    38    LEU   HB3    H   1    2.079     0.015   .   2   .   930    .   .   808   LEU   HB3    .   26558   1
      393    .   1   1   38    38    LEU   HG     H   1    1.733     0.011   .   1   .   1539   .   .   808   LEU   HG     .   26558   1
      394    .   1   1   38    38    LEU   HD11   H   1    0.700     0.007   .   2   .   1365   .   .   808   LEU   HD11   .   26558   1
      395    .   1   1   38    38    LEU   HD12   H   1    0.700     0.007   .   2   .   1365   .   .   808   LEU   HD12   .   26558   1
      396    .   1   1   38    38    LEU   HD13   H   1    0.700     0.007   .   2   .   1365   .   .   808   LEU   HD13   .   26558   1
      397    .   1   1   38    38    LEU   HD21   H   1    0.795     0.002   .   2   .   1364   .   .   808   LEU   HD21   .   26558   1
      398    .   1   1   38    38    LEU   HD22   H   1    0.795     0.002   .   2   .   1364   .   .   808   LEU   HD22   .   26558   1
      399    .   1   1   38    38    LEU   HD23   H   1    0.795     0.002   .   2   .   1364   .   .   808   LEU   HD23   .   26558   1
      400    .   1   1   38    38    LEU   C      C   13   174.132   0.033   .   1   .   738    .   .   808   LEU   C      .   26558   1
      401    .   1   1   38    38    LEU   CA     C   13   53.327    0.051   .   1   .   586    .   .   808   LEU   CA     .   26558   1
      402    .   1   1   38    38    LEU   CB     C   13   45.447    0.048   .   1   .   737    .   .   808   LEU   CB     .   26558   1
      403    .   1   1   38    38    LEU   CG     C   13   27.554    0.022   .   1   .   1540   .   .   808   LEU   CG     .   26558   1
      404    .   1   1   38    38    LEU   CD1    C   13   27.156    0.005   .   2   .   1537   .   .   808   LEU   CD1    .   26558   1
      405    .   1   1   38    38    LEU   CD2    C   13   27.149    0.018   .   2   .   1538   .   .   808   LEU   CD2    .   26558   1
      406    .   1   1   38    38    LEU   N      N   15   132.114   0.041   .   1   .   58     .   .   808   LEU   N      .   26558   1
      407    .   1   1   39    39    ALA   H      H   1    9.628     0.01    .   1   .   65     .   .   809   ALA   H      .   26558   1
      408    .   1   1   39    39    ALA   HA     H   1    5.937     0.01    .   1   .   1091   .   .   809   ALA   HA     .   26558   1
      409    .   1   1   39    39    ALA   HB1    H   1    1.275     0.003   .   1   .   808    .   .   809   ALA   HB1    .   26558   1
      410    .   1   1   39    39    ALA   HB2    H   1    1.275     0.003   .   1   .   808    .   .   809   ALA   HB2    .   26558   1
      411    .   1   1   39    39    ALA   HB3    H   1    1.275     0.003   .   1   .   808    .   .   809   ALA   HB3    .   26558   1
      412    .   1   1   39    39    ALA   C      C   13   175.970   0.032   .   1   .   309    .   .   809   ALA   C      .   26558   1
      413    .   1   1   39    39    ALA   CA     C   13   50.187    0.074   .   1   .   310    .   .   809   ALA   CA     .   26558   1
      414    .   1   1   39    39    ALA   CB     C   13   23.618    0.067   .   1   .   311    .   .   809   ALA   CB     .   26558   1
      415    .   1   1   39    39    ALA   N      N   15   129.448   0.058   .   1   .   66     .   .   809   ALA   N      .   26558   1
      416    .   1   1   40    40    TRP   H      H   1    8.688     0.009   .   1   .   213    .   .   810   TRP   H      .   26558   1
      417    .   1   1   40    40    TRP   HA     H   1    6.118     0.018   .   1   .   815    .   .   810   TRP   HA     .   26558   1
      418    .   1   1   40    40    TRP   HB2    H   1    3.510     0.027   .   2   .   816    .   .   810   TRP   HB2    .   26558   1
      419    .   1   1   40    40    TRP   HB3    H   1    2.977     0.021   .   2   .   1220   .   .   810   TRP   HB3    .   26558   1
      420    .   1   1   40    40    TRP   C      C   13   174.442   0.017   .   1   .   736    .   .   810   TRP   C      .   26558   1
      421    .   1   1   40    40    TRP   CA     C   13   56.787    0.067   .   1   .   435    .   .   810   TRP   CA     .   26558   1
      422    .   1   1   40    40    TRP   CB     C   13   33.364    0.094   .   1   .   436    .   .   810   TRP   CB     .   26558   1
      423    .   1   1   40    40    TRP   N      N   15   118.776   0.067   .   1   .   214    .   .   810   TRP   N      .   26558   1
      424    .   1   1   41    41    GLY   H      H   1    8.487     0.007   .   1   .   170    .   .   811   GLY   H      .   26558   1
      425    .   1   1   41    41    GLY   HA3    H   1    4.345     0.0     .   1   .   909    .   .   811   GLY   HA3    .   26558   1
      426    .   1   1   41    41    GLY   C      C   13   172.334   0.072   .   1   .   512    .   .   811   GLY   C      .   26558   1
      427    .   1   1   41    41    GLY   CA     C   13   44.824    0.03    .   1   .   513    .   .   811   GLY   CA     .   26558   1
      428    .   1   1   41    41    GLY   N      N   15   106.498   0.033   .   1   .   171    .   .   811   GLY   N      .   26558   1
      429    .   1   1   42    42    ARG   H      H   1    9.215     0.009   .   1   .   125    .   .   812   ARG   H      .   26558   1
      430    .   1   1   42    42    ARG   HA     H   1    4.213     0.014   .   1   .   907    .   .   812   ARG   HA     .   26558   1
      431    .   1   1   42    42    ARG   HB2    H   1    1.851     0.0     .   1   .   1659   .   .   812   ARG   HB2    .   26558   1
      432    .   1   1   42    42    ARG   HG3    H   1    1.289     0.005   .   1   .   1657   .   .   812   ARG   HG3    .   26558   1
      433    .   1   1   42    42    ARG   HD2    H   1    3.163     0.006   .   1   .   1655   .   .   812   ARG   HD2    .   26558   1
      434    .   1   1   42    42    ARG   HD3    H   1    3.163     0.006   .   1   .   1654   .   .   812   ARG   HD3    .   26558   1
      435    .   1   1   42    42    ARG   C      C   13   178.951   0.017   .   1   .   398    .   .   812   ARG   C      .   26558   1
      436    .   1   1   42    42    ARG   CA     C   13   57.602    0.045   .   1   .   397    .   .   812   ARG   CA     .   26558   1
      437    .   1   1   42    42    ARG   CB     C   13   29.326    0.021   .   1   .   585    .   .   812   ARG   CB     .   26558   1
      438    .   1   1   42    42    ARG   CG     C   13   29.040    0.014   .   1   .   1658   .   .   812   ARG   CG     .   26558   1
      439    .   1   1   42    42    ARG   CD     C   13   43.207    0.047   .   1   .   1656   .   .   812   ARG   CD     .   26558   1
      440    .   1   1   42    42    ARG   N      N   15   121.592   0.031   .   1   .   126    .   .   812   ARG   N      .   26558   1
      441    .   1   1   43    43    SER   H      H   1    8.899     0.008   .   1   .   37     .   .   813   SER   H      .   26558   1
      442    .   1   1   43    43    SER   HA     H   1    4.053     0.008   .   1   .   1035   .   .   813   SER   HA     .   26558   1
      443    .   1   1   43    43    SER   HB2    H   1    3.804     0.008   .   2   .   1230   .   .   813   SER   HB2    .   26558   1
      444    .   1   1   43    43    SER   HB3    H   1    3.593     0.012   .   2   .   1036   .   .   813   SER   HB3    .   26558   1
      445    .   1   1   43    43    SER   C      C   13   176.346   0.0     .   1   .   771    .   .   813   SER   C      .   26558   1
      446    .   1   1   43    43    SER   CA     C   13   60.982    0.027   .   1   .   404    .   .   813   SER   CA     .   26558   1
      447    .   1   1   43    43    SER   CB     C   13   62.839    0.034   .   1   .   405    .   .   813   SER   CB     .   26558   1
      448    .   1   1   43    43    SER   N      N   15   120.705   0.047   .   1   .   38     .   .   813   SER   N      .   26558   1
      449    .   1   1   44    44    GLU   H      H   1    8.882     0.011   .   1   .   628    .   .   814   GLU   H      .   26558   1
      450    .   1   1   44    44    GLU   HA     H   1    4.254     0.011   .   1   .   819    .   .   814   GLU   HA     .   26558   1
      451    .   1   1   44    44    GLU   HB2    H   1    2.085     0.029   .   2   .   821    .   .   814   GLU   HB2    .   26558   1
      452    .   1   1   44    44    GLU   HB3    H   1    2.001     0.016   .   2   .   820    .   .   814   GLU   HB3    .   26558   1
      453    .   1   1   44    44    GLU   HG2    H   1    2.255     0.002   .   1   .   1268   .   .   814   GLU   HG2    .   26558   1
      454    .   1   1   44    44    GLU   HG3    H   1    2.255     0.002   .   1   .   1269   .   .   814   GLU   HG3    .   26558   1
      455    .   1   1   44    44    GLU   C      C   13   176.052   0.07    .   1   .   739    .   .   814   GLU   C      .   26558   1
      456    .   1   1   44    44    GLU   CA     C   13   57.189    0.006   .   1   .   630    .   .   814   GLU   CA     .   26558   1
      457    .   1   1   44    44    GLU   CB     C   13   28.655    0.009   .   1   .   691    .   .   814   GLU   CB     .   26558   1
      458    .   1   1   44    44    GLU   CG     C   13   36.013    0.0     .   1   .   1270   .   .   814   GLU   CG     .   26558   1
      459    .   1   1   44    44    GLU   N      N   15   119.568   0.075   .   1   .   629    .   .   814   GLU   N      .   26558   1
      460    .   1   1   45    45    GLY   H      H   1    7.472     0.008   .   1   .   45     .   .   815   GLY   H      .   26558   1
      461    .   1   1   45    45    GLY   HA2    H   1    4.491     0.009   .   2   .   1580   .   .   815   GLY   HA2    .   26558   1
      462    .   1   1   45    45    GLY   HA3    H   1    3.776     0.005   .   2   .   1581   .   .   815   GLY   HA3    .   26558   1
      463    .   1   1   45    45    GLY   C      C   13   173.523   0.04    .   1   .   510    .   .   815   GLY   C      .   26558   1
      464    .   1   1   45    45    GLY   CA     C   13   44.182    0.059   .   1   .   511    .   .   815   GLY   CA     .   26558   1
      465    .   1   1   45    45    GLY   N      N   15   107.629   0.023   .   1   .   46     .   .   815   GLY   N      .   26558   1
      466    .   1   1   46    46    GLY   H      H   1    8.136     0.007   .   1   .   631    .   .   816   GLY   H      .   26558   1
      467    .   1   1   46    46    GLY   CA     C   13   44.171    0.0     .   1   .   740    .   .   816   GLY   CA     .   26558   1
      468    .   1   1   46    46    GLY   N      N   15   108.317   0.054   .   1   .   632    .   .   816   GLY   N      .   26558   1
      469    .   1   1   47    47    PRO   C      C   13   177.224   0.0     .   1   .   1698   .   .   817   PRO   C      .   26558   1
      470    .   1   1   47    47    PRO   CA     C   13   63.006    0.0     .   1   .   1696   .   .   817   PRO   CA     .   26558   1
      471    .   1   1   47    47    PRO   CB     C   13   32.356    0.0     .   1   .   1697   .   .   817   PRO   CB     .   26558   1
      472    .   1   1   48    48    MET   H      H   1    8.604     0.004   .   1   .   119    .   .   818   MET   H      .   26558   1
      473    .   1   1   48    48    MET   HA     H   1    4.794     0.01    .   1   .   992    .   .   818   MET   HA     .   26558   1
      474    .   1   1   48    48    MET   HB2    H   1    1.732     0.008   .   2   .   993    .   .   818   MET   HB2    .   26558   1
      475    .   1   1   48    48    MET   HB3    H   1    1.730     0.007   .   2   .   1225   .   .   818   MET   HB3    .   26558   1
      476    .   1   1   48    48    MET   HG2    H   1    2.254     0.006   .   2   .   1224   .   .   818   MET   HG2    .   26558   1
      477    .   1   1   48    48    MET   HG3    H   1    2.589     0.004   .   2   .   1223   .   .   818   MET   HG3    .   26558   1
      478    .   1   1   48    48    MET   C      C   13   176.593   0.031   .   1   .   742    .   .   818   MET   C      .   26558   1
      479    .   1   1   48    48    MET   CA     C   13   54.126    0.064   .   1   .   761    .   .   818   MET   CA     .   26558   1
      480    .   1   1   48    48    MET   CB     C   13   34.523    0.089   .   1   .   741    .   .   818   MET   CB     .   26558   1
      481    .   1   1   48    48    MET   CG     C   13   32.662    0.054   .   1   .   1226   .   .   818   MET   CG     .   26558   1
      482    .   1   1   48    48    MET   N      N   15   121.581   0.085   .   1   .   120    .   .   818   MET   N      .   26558   1
      483    .   1   1   49    49    LYS   H      H   1    8.147     0.008   .   1   .   140    .   .   819   LYS   H      .   26558   1
      484    .   1   1   49    49    LYS   HA     H   1    4.163     0.013   .   1   .   862    .   .   819   LYS   HA     .   26558   1
      485    .   1   1   49    49    LYS   HB2    H   1    0.908     0.011   .   2   .   1516   .   .   819   LYS   HB2    .   26558   1
      486    .   1   1   49    49    LYS   HB3    H   1    0.028     0.006   .   2   .   1515   .   .   819   LYS   HB3    .   26558   1
      487    .   1   1   49    49    LYS   HG2    H   1    1.237     0.005   .   2   .   1522   .   .   819   LYS   HG2    .   26558   1
      488    .   1   1   49    49    LYS   HG3    H   1    1.134     0.005   .   2   .   1523   .   .   819   LYS   HG3    .   26558   1
      489    .   1   1   49    49    LYS   HD2    H   1    1.652     0.012   .   2   .   1519   .   .   819   LYS   HD2    .   26558   1
      490    .   1   1   49    49    LYS   HD3    H   1    1.651     0.012   .   2   .   1520   .   .   819   LYS   HD3    .   26558   1
      491    .   1   1   49    49    LYS   HE2    H   1    3.044     0.005   .   2   .   1518   .   .   819   LYS   HE2    .   26558   1
      492    .   1   1   49    49    LYS   HE3    H   1    3.043     0.005   .   2   .   1517   .   .   819   LYS   HE3    .   26558   1
      493    .   1   1   49    49    LYS   C      C   13   174.372   0.037   .   1   .   589    .   .   819   LYS   C      .   26558   1
      494    .   1   1   49    49    LYS   CA     C   13   55.103    0.048   .   1   .   361    .   .   819   LYS   CA     .   26558   1
      495    .   1   1   49    49    LYS   CB     C   13   34.223    0.056   .   1   .   590    .   .   819   LYS   CB     .   26558   1
      496    .   1   1   49    49    LYS   CG     C   13   25.530    0.0     .   1   .   1521   .   .   819   LYS   CG     .   26558   1
      497    .   1   1   49    49    LYS   CD     C   13   29.210    0.0     .   1   .   1524   .   .   819   LYS   CD     .   26558   1
      498    .   1   1   49    49    LYS   CE     C   13   42.193    0.093   .   1   .   1525   .   .   819   LYS   CE     .   26558   1
      499    .   1   1   49    49    LYS   N      N   15   124.160   0.048   .   1   .   141    .   .   819   LYS   N      .   26558   1
      500    .   1   1   50    50    HIS   H      H   1    7.744     0.011   .   1   .   39     .   .   820   HIS   H      .   26558   1
      501    .   1   1   50    50    HIS   HA     H   1    5.794     0.014   .   1   .   906    .   .   820   HIS   HA     .   26558   1
      502    .   1   1   50    50    HIS   HB2    H   1    2.878     0.014   .   2   .   905    .   .   820   HIS   HB2    .   26558   1
      503    .   1   1   50    50    HIS   HB3    H   1    2.885     0.004   .   2   .   1217   .   .   820   HIS   HB3    .   26558   1
      504    .   1   1   50    50    HIS   C      C   13   175.052   0.028   .   1   .   773    .   .   820   HIS   C      .   26558   1
      505    .   1   1   50    50    HIS   CA     C   13   55.860    0.069   .   1   .   478    .   .   820   HIS   CA     .   26558   1
      506    .   1   1   50    50    HIS   CB     C   13   34.213    0.064   .   1   .   608    .   .   820   HIS   CB     .   26558   1
      507    .   1   1   50    50    HIS   N      N   15   113.216   0.03    .   1   .   40     .   .   820   HIS   N      .   26558   1
      508    .   1   1   51    51    ARG   H      H   1    9.548     0.01    .   1   .   117    .   .   821   ARG   H      .   26558   1
      509    .   1   1   51    51    ARG   HA     H   1    4.698     0.007   .   1   .   971    .   .   821   ARG   HA     .   26558   1
      510    .   1   1   51    51    ARG   HB2    H   1    2.057     0.013   .   2   .   970    .   .   821   ARG   HB2    .   26558   1
      511    .   1   1   51    51    ARG   HB3    H   1    2.061     0.011   .   2   .   1286   .   .   821   ARG   HB3    .   26558   1
      512    .   1   1   51    51    ARG   HG2    H   1    1.936     0.039   .   2   .   1287   .   .   821   ARG   HG2    .   26558   1
      513    .   1   1   51    51    ARG   HG3    H   1    1.902     0.04    .   2   .   1285   .   .   821   ARG   HG3    .   26558   1
      514    .   1   1   51    51    ARG   HD2    H   1    3.375     0.009   .   2   .   1282   .   .   821   ARG   HD2    .   26558   1
      515    .   1   1   51    51    ARG   HD3    H   1    3.377     0.011   .   2   .   1283   .   .   821   ARG   HD3    .   26558   1
      516    .   1   1   51    51    ARG   C      C   13   173.883   0.065   .   1   .   591    .   .   821   ARG   C      .   26558   1
      517    .   1   1   51    51    ARG   CA     C   13   55.305    0.018   .   1   .   414    .   .   821   ARG   CA     .   26558   1
      518    .   1   1   51    51    ARG   CB     C   13   35.539    0.023   .   1   .   415    .   .   821   ARG   CB     .   26558   1
      519    .   1   1   51    51    ARG   CG     C   13   27.046    0.09    .   1   .   1288   .   .   821   ARG   CG     .   26558   1
      520    .   1   1   51    51    ARG   CD     C   13   44.140    0.088   .   1   .   1284   .   .   821   ARG   CD     .   26558   1
      521    .   1   1   51    51    ARG   N      N   15   120.300   0.028   .   1   .   118    .   .   821   ARG   N      .   26558   1
      522    .   1   1   52    52    ILE   H      H   1    8.889     0.009   .   1   .   113    .   .   822   ILE   H      .   26558   1
      523    .   1   1   52    52    ILE   HA     H   1    5.109     0.011   .   1   .   932    .   .   822   ILE   HA     .   26558   1
      524    .   1   1   52    52    ILE   HB     H   1    2.049     0.013   .   1   .   933    .   .   822   ILE   HB     .   26558   1
      525    .   1   1   52    52    ILE   HG12   H   1    1.508     0.01    .   2   .   1094   .   .   822   ILE   HG12   .   26558   1
      526    .   1   1   52    52    ILE   HG13   H   1    1.625     0.009   .   2   .   1095   .   .   822   ILE   HG13   .   26558   1
      527    .   1   1   52    52    ILE   HG21   H   1    0.958     0.004   .   1   .   1096   .   .   822   ILE   HG21   .   26558   1
      528    .   1   1   52    52    ILE   HG22   H   1    0.958     0.004   .   1   .   1096   .   .   822   ILE   HG22   .   26558   1
      529    .   1   1   52    52    ILE   HG23   H   1    0.958     0.004   .   1   .   1096   .   .   822   ILE   HG23   .   26558   1
      530    .   1   1   52    52    ILE   HD11   H   1    0.855     0.005   .   1   .   1093   .   .   822   ILE   HD11   .   26558   1
      531    .   1   1   52    52    ILE   HD12   H   1    0.855     0.005   .   1   .   1093   .   .   822   ILE   HD12   .   26558   1
      532    .   1   1   52    52    ILE   HD13   H   1    0.855     0.005   .   1   .   1093   .   .   822   ILE   HD13   .   26558   1
      533    .   1   1   52    52    ILE   C      C   13   176.176   0.022   .   1   .   728    .   .   822   ILE   C      .   26558   1
      534    .   1   1   52    52    ILE   CA     C   13   58.999    0.05    .   1   .   352    .   .   822   ILE   CA     .   26558   1
      535    .   1   1   52    52    ILE   CB     C   13   37.088    0.052   .   1   .   1098   .   .   822   ILE   CB     .   26558   1
      536    .   1   1   52    52    ILE   CG1    C   13   27.000    0.0     .   1   .   1492   .   .   822   ILE   CG1    .   26558   1
      537    .   1   1   52    52    ILE   CG2    C   13   17.539    0.015   .   1   .   1097   .   .   822   ILE   CG2    .   26558   1
      538    .   1   1   52    52    ILE   CD1    C   13   10.634    0.033   .   1   .   1092   .   .   822   ILE   CD1    .   26558   1
      539    .   1   1   52    52    ILE   N      N   15   124.516   0.053   .   1   .   114    .   .   822   ILE   N      .   26558   1
      540    .   1   1   53    53    LEU   H      H   1    9.819     0.009   .   1   .   217    .   .   823   LEU   H      .   26558   1
      541    .   1   1   53    53    LEU   HA     H   1    5.203     0.007   .   1   .   1571   .   .   823   LEU   HA     .   26558   1
      542    .   1   1   53    53    LEU   HB2    H   1    1.982     0.012   .   1   .   1573   .   .   823   LEU   HB2    .   26558   1
      543    .   1   1   53    53    LEU   HB3    H   1    1.982     0.012   .   1   .   1572   .   .   823   LEU   HB3    .   26558   1
      544    .   1   1   53    53    LEU   HG     H   1    1.912     0.011   .   1   .   1577   .   .   823   LEU   HG     .   26558   1
      545    .   1   1   53    53    LEU   HD11   H   1    1.157     0.006   .   2   .   1574   .   .   823   LEU   HD11   .   26558   1
      546    .   1   1   53    53    LEU   HD12   H   1    1.157     0.006   .   2   .   1574   .   .   823   LEU   HD12   .   26558   1
      547    .   1   1   53    53    LEU   HD13   H   1    1.157     0.006   .   2   .   1574   .   .   823   LEU   HD13   .   26558   1
      548    .   1   1   53    53    LEU   HD21   H   1    1.125     0.002   .   2   .   1575   .   .   823   LEU   HD21   .   26558   1
      549    .   1   1   53    53    LEU   HD22   H   1    1.125     0.002   .   2   .   1575   .   .   823   LEU   HD22   .   26558   1
      550    .   1   1   53    53    LEU   HD23   H   1    1.125     0.002   .   2   .   1575   .   .   823   LEU   HD23   .   26558   1
      551    .   1   1   53    53    LEU   C      C   13   174.237   0.0     .   1   .   592    .   .   823   LEU   C      .   26558   1
      552    .   1   1   53    53    LEU   CA     C   13   51.711    0.065   .   1   .   307    .   .   823   LEU   CA     .   26558   1
      553    .   1   1   53    53    LEU   CB     C   13   43.694    0.053   .   1   .   308    .   .   823   LEU   CB     .   26558   1
      554    .   1   1   53    53    LEU   CG     C   13   28.032    0.078   .   1   .   1578   .   .   823   LEU   CG     .   26558   1
      555    .   1   1   53    53    LEU   CD1    C   13   27.097    0.034   .   2   .   1576   .   .   823   LEU   CD1    .   26558   1
      556    .   1   1   53    53    LEU   CD2    C   13   24.720    0.08    .   2   .   1579   .   .   823   LEU   CD2    .   26558   1
      557    .   1   1   53    53    LEU   N      N   15   130.390   0.048   .   1   .   218    .   .   823   LEU   N      .   26558   1
      558    .   1   1   54    54    PRO   HA     H   1    4.745     0.018   .   1   .   809    .   .   824   PRO   HA     .   26558   1
      559    .   1   1   54    54    PRO   HB2    H   1    2.256     0.003   .   2   .   811    .   .   824   PRO   HB2    .   26558   1
      560    .   1   1   54    54    PRO   HB3    H   1    2.580     0.005   .   2   .   810    .   .   824   PRO   HB3    .   26558   1
      561    .   1   1   54    54    PRO   C      C   13   176.891   0.0     .   1   .   725    .   .   824   PRO   C      .   26558   1
      562    .   1   1   54    54    PRO   CA     C   13   62.770    0.038   .   1   .   727    .   .   824   PRO   CA     .   26558   1
      563    .   1   1   54    54    PRO   CB     C   13   32.632    0.0     .   1   .   726    .   .   824   PRO   CB     .   26558   1
      564    .   1   1   55    55    GLY   H      H   1    7.608     0.007   .   1   .   129    .   .   825   GLY   H      .   26558   1
      565    .   1   1   55    55    GLY   HA2    H   1    3.467     0.017   .   2   .   1582   .   .   825   GLY   HA2    .   26558   1
      566    .   1   1   55    55    GLY   HA3    H   1    3.663     0.017   .   2   .   864    .   .   825   GLY   HA3    .   26558   1
      567    .   1   1   55    55    GLY   C      C   13   172.527   0.006   .   1   .   719    .   .   825   GLY   C      .   26558   1
      568    .   1   1   55    55    GLY   CA     C   13   45.918    0.0     .   1   .   718    .   .   825   GLY   CA     .   26558   1
      569    .   1   1   55    55    GLY   N      N   15   105.584   0.047   .   1   .   257    .   .   825   GLY   N      .   26558   1
      570    .   1   1   56    56    ASN   H      H   1    7.898     0.008   .   1   .   77     .   .   826   ASN   H      .   26558   1
      571    .   1   1   56    56    ASN   HA     H   1    4.950     0.014   .   1   .   998    .   .   826   ASN   HA     .   26558   1
      572    .   1   1   56    56    ASN   HB2    H   1    3.179     0.017   .   2   .   999    .   .   826   ASN   HB2    .   26558   1
      573    .   1   1   56    56    ASN   HB3    H   1    2.799     0.009   .   2   .   1000   .   .   826   ASN   HB3    .   26558   1
      574    .   1   1   56    56    ASN   HD21   H   1    6.750     0.002   .   1   .   1446   .   .   826   ASN   HD21   .   26558   1
      575    .   1   1   56    56    ASN   HD22   H   1    7.656     0.001   .   1   .   1445   .   .   826   ASN   HD22   .   26558   1
      576    .   1   1   56    56    ASN   C      C   13   175.591   0.02    .   1   .   280    .   .   826   ASN   C      .   26558   1
      577    .   1   1   56    56    ASN   CA     C   13   52.208    0.054   .   1   .   255    .   .   826   ASN   CA     .   26558   1
      578    .   1   1   56    56    ASN   CB     C   13   37.322    0.021   .   1   .   281    .   .   826   ASN   CB     .   26558   1
      579    .   1   1   56    56    ASN   N      N   15   114.147   0.06    .   1   .   78     .   .   826   ASN   N      .   26558   1
      580    .   1   1   56    56    ASN   ND2    N   15   110.952   0.095   .   1   .   1444   .   .   826   ASN   ND2    .   26558   1
      581    .   1   1   57    57    LYS   H      H   1    7.845     0.008   .   1   .   5      .   .   827   LYS   H      .   26558   1
      582    .   1   1   57    57    LYS   HA     H   1    4.436     0.0     .   1   .   1476   .   .   827   LYS   HA     .   26558   1
      583    .   1   1   57    57    LYS   HB2    H   1    2.201     0.0     .   1   .   1477   .   .   827   LYS   HB2    .   26558   1
      584    .   1   1   57    57    LYS   C      C   13   175.271   0.037   .   1   .   772    .   .   827   LYS   C      .   26558   1
      585    .   1   1   57    57    LYS   CA     C   13   55.335    0.047   .   1   .   399    .   .   827   LYS   CA     .   26558   1
      586    .   1   1   57    57    LYS   CB     C   13   34.010    0.055   .   1   .   282    .   .   827   LYS   CB     .   26558   1
      587    .   1   1   57    57    LYS   N      N   15   121.418   0.073   .   1   .   6      .   .   827   LYS   N      .   26558   1
      588    .   1   1   58    58    GLU   H      H   1    8.019     0.011   .   1   .   720    .   .   828   GLU   H      .   26558   1
      589    .   1   1   58    58    GLU   HA     H   1    3.052     0.006   .   1   .   834    .   .   828   GLU   HA     .   26558   1
      590    .   1   1   58    58    GLU   HB2    H   1    2.345     0.015   .   2   .   835    .   .   828   GLU   HB2    .   26558   1
      591    .   1   1   58    58    GLU   HB3    H   1    1.300     0.009   .   2   .   1496   .   .   828   GLU   HB3    .   26558   1
      592    .   1   1   58    58    GLU   HG2    H   1    1.731     0.018   .   2   .   1498   .   .   828   GLU   HG2    .   26558   1
      593    .   1   1   58    58    GLU   HG3    H   1    1.970     0.002   .   2   .   1497   .   .   828   GLU   HG3    .   26558   1
      594    .   1   1   58    58    GLU   C      C   13   173.552   0.068   .   1   .   723    .   .   828   GLU   C      .   26558   1
      595    .   1   1   58    58    GLU   CA     C   13   54.089    0.036   .   1   .   722    .   .   828   GLU   CA     .   26558   1
      596    .   1   1   58    58    GLU   CB     C   13   30.428    0.005   .   1   .   724    .   .   828   GLU   CB     .   26558   1
      597    .   1   1   58    58    GLU   CG     C   13   37.702    0.017   .   1   .   1499   .   .   828   GLU   CG     .   26558   1
      598    .   1   1   58    58    GLU   N      N   15   119.712   0.061   .   1   .   721    .   .   828   GLU   N      .   26558   1
      599    .   1   1   59    59    SER   H      H   1    6.581     0.009   .   1   .   215    .   .   829   SER   H      .   26558   1
      600    .   1   1   59    59    SER   HA     H   1    4.480     0.011   .   1   .   1037   .   .   829   SER   HA     .   26558   1
      601    .   1   1   59    59    SER   HB2    H   1    3.550     0.007   .   2   .   1231   .   .   829   SER   HB2    .   26558   1
      602    .   1   1   59    59    SER   HB3    H   1    3.619     0.027   .   2   .   1038   .   .   829   SER   HB3    .   26558   1
      603    .   1   1   59    59    SER   C      C   13   172.590   0.008   .   1   .   494    .   .   829   SER   C      .   26558   1
      604    .   1   1   59    59    SER   CA     C   13   56.293    0.086   .   1   .   496    .   .   829   SER   CA     .   26558   1
      605    .   1   1   59    59    SER   CB     C   13   65.580    0.028   .   1   .   495    .   .   829   SER   CB     .   26558   1
      606    .   1   1   59    59    SER   N      N   15   110.376   0.041   .   1   .   216    .   .   829   SER   N      .   26558   1
      607    .   1   1   60    60    ALA   H      H   1    8.639     0.005   .   1   .   249    .   .   830   ALA   H      .   26558   1
      608    .   1   1   60    60    ALA   HA     H   1    4.554     0.014   .   1   .   1019   .   .   830   ALA   HA     .   26558   1
      609    .   1   1   60    60    ALA   HB1    H   1    1.385     0.016   .   1   .   1018   .   .   830   ALA   HB1    .   26558   1
      610    .   1   1   60    60    ALA   HB2    H   1    1.385     0.016   .   1   .   1018   .   .   830   ALA   HB2    .   26558   1
      611    .   1   1   60    60    ALA   HB3    H   1    1.385     0.016   .   1   .   1018   .   .   830   ALA   HB3    .   26558   1
      612    .   1   1   60    60    ALA   C      C   13   174.651   0.023   .   1   .   625    .   .   830   ALA   C      .   26558   1
      613    .   1   1   60    60    ALA   CA     C   13   51.766    0.044   .   1   .   425    .   .   830   ALA   CA     .   26558   1
      614    .   1   1   60    60    ALA   CB     C   13   23.754    0.083   .   1   .   426    .   .   830   ALA   CB     .   26558   1
      615    .   1   1   60    60    ALA   N      N   15   119.467   0.051   .   1   .   250    .   .   830   ALA   N      .   26558   1
      616    .   1   1   61    61    GLU   H      H   1    8.454     0.029   .   1   .   205    .   .   831   GLU   H      .   26558   1
      617    .   1   1   61    61    GLU   HA     H   1    5.140     0.01    .   1   .   961    .   .   831   GLU   HA     .   26558   1
      618    .   1   1   61    61    GLU   HB2    H   1    1.757     0.009   .   2   .   962    .   .   831   GLU   HB2    .   26558   1
      619    .   1   1   61    61    GLU   HB3    H   1    1.860     0.008   .   2   .   1267   .   .   831   GLU   HB3    .   26558   1
      620    .   1   1   61    61    GLU   HG2    H   1    1.876     0.009   .   2   .   1265   .   .   831   GLU   HG2    .   26558   1
      621    .   1   1   61    61    GLU   HG3    H   1    2.067     0.009   .   2   .   1266   .   .   831   GLU   HG3    .   26558   1
      622    .   1   1   61    61    GLU   C      C   13   175.320   0.026   .   1   .   1177   .   .   831   GLU   C      .   26558   1
      623    .   1   1   61    61    GLU   CA     C   13   54.505    0.043   .   1   .   421    .   .   831   GLU   CA     .   26558   1
      624    .   1   1   61    61    GLU   CB     C   13   32.463    0.055   .   1   .   422    .   .   831   GLU   CB     .   26558   1
      625    .   1   1   61    61    GLU   CG     C   13   37.537    0.0     .   1   .   1264   .   .   831   GLU   CG     .   26558   1
      626    .   1   1   61    61    GLU   N      N   15   119.696   0.045   .   1   .   206    .   .   831   GLU   N      .   26558   1
      627    .   1   1   62    62    ILE   H      H   1    8.993     0.017   .   1   .   53     .   .   832   ILE   H      .   26558   1
      628    .   1   1   62    62    ILE   HA     H   1    3.640     0.012   .   1   .   1122   .   .   832   ILE   HA     .   26558   1
      629    .   1   1   62    62    ILE   HB     H   1    1.002     0.016   .   1   .   994    .   .   832   ILE   HB     .   26558   1
      630    .   1   1   62    62    ILE   HG12   H   1    0.934     0.019   .   2   .   1494   .   .   832   ILE   HG12   .   26558   1
      631    .   1   1   62    62    ILE   HG13   H   1    0.934     0.019   .   2   .   1493   .   .   832   ILE   HG13   .   26558   1
      632    .   1   1   62    62    ILE   HG21   H   1    -0.429    0.002   .   1   .   1123   .   .   832   ILE   HG21   .   26558   1
      633    .   1   1   62    62    ILE   HG22   H   1    -0.429    0.002   .   1   .   1123   .   .   832   ILE   HG22   .   26558   1
      634    .   1   1   62    62    ILE   HG23   H   1    -0.429    0.002   .   1   .   1123   .   .   832   ILE   HG23   .   26558   1
      635    .   1   1   62    62    ILE   HD11   H   1    0.229     0.003   .   1   .   1120   .   .   832   ILE   HD11   .   26558   1
      636    .   1   1   62    62    ILE   HD12   H   1    0.229     0.003   .   1   .   1120   .   .   832   ILE   HD12   .   26558   1
      637    .   1   1   62    62    ILE   HD13   H   1    0.229     0.003   .   1   .   1120   .   .   832   ILE   HD13   .   26558   1
      638    .   1   1   62    62    ILE   C      C   13   173.801   0.011   .   1   .   333    .   .   832   ILE   C      .   26558   1
      639    .   1   1   62    62    ILE   CA     C   13   61.046    0.065   .   1   .   331    .   .   832   ILE   CA     .   26558   1
      640    .   1   1   62    62    ILE   CB     C   13   39.630    0.081   .   1   .   332    .   .   832   ILE   CB     .   26558   1
      641    .   1   1   62    62    ILE   CG1    C   13   26.596    0.081   .   1   .   1495   .   .   832   ILE   CG1    .   26558   1
      642    .   1   1   62    62    ILE   CG2    C   13   16.233    0.019   .   1   .   1124   .   .   832   ILE   CG2    .   26558   1
      643    .   1   1   62    62    ILE   CD1    C   13   14.036    0.019   .   1   .   1121   .   .   832   ILE   CD1    .   26558   1
      644    .   1   1   62    62    ILE   N      N   15   126.452   0.09    .   1   .   54     .   .   832   ILE   N      .   26558   1
      645    .   1   1   63    63    ARG   H      H   1    8.162     0.004   .   1   .   555    .   .   833   ARG   H      .   26558   1
      646    .   1   1   63    63    ARG   HA     H   1    4.999     0.0     .   1   .   1303   .   .   833   ARG   HA     .   26558   1
      647    .   1   1   63    63    ARG   C      C   13   174.506   0.011   .   1   .   704    .   .   833   ARG   C      .   26558   1
      648    .   1   1   63    63    ARG   CA     C   13   54.353    0.024   .   1   .   557    .   .   833   ARG   CA     .   26558   1
      649    .   1   1   63    63    ARG   CB     C   13   32.696    0.024   .   1   .   703    .   .   833   ARG   CB     .   26558   1
      650    .   1   1   63    63    ARG   N      N   15   124.364   0.09    .   1   .   556    .   .   833   ARG   N      .   26558   1
      651    .   1   1   64    64    ASP   H      H   1    8.605     0.005   .   1   .   203    .   .   834   ASP   H      .   26558   1
      652    .   1   1   64    64    ASP   HA     H   1    4.385     0.01    .   1   .   1059   .   .   834   ASP   HA     .   26558   1
      653    .   1   1   64    64    ASP   HB2    H   1    2.891     0.026   .   2   .   1058   .   .   834   ASP   HB2    .   26558   1
      654    .   1   1   64    64    ASP   HB3    H   1    2.964     0.003   .   2   .   1218   .   .   834   ASP   HB3    .   26558   1
      655    .   1   1   64    64    ASP   C      C   13   175.873   0.003   .   1   .   468    .   .   834   ASP   C      .   26558   1
      656    .   1   1   64    64    ASP   CA     C   13   55.289    0.081   .   1   .   706    .   .   834   ASP   CA     .   26558   1
      657    .   1   1   64    64    ASP   CB     C   13   39.069    0.003   .   1   .   705    .   .   834   ASP   CB     .   26558   1
      658    .   1   1   64    64    ASP   N      N   15   113.996   0.063   .   1   .   204    .   .   834   ASP   N      .   26558   1
      659    .   1   1   65    65    LEU   H      H   1    8.258     0.007   .   1   .   251    .   .   835   LEU   H      .   26558   1
      660    .   1   1   65    65    LEU   HA     H   1    4.437     0.015   .   1   .   1063   .   .   835   LEU   HA     .   26558   1
      661    .   1   1   65    65    LEU   HB2    H   1    1.326     0.005   .   1   .   1642   .   .   835   LEU   HB2    .   26558   1
      662    .   1   1   65    65    LEU   HB3    H   1    1.326     0.005   .   1   .   1643   .   .   835   LEU   HB3    .   26558   1
      663    .   1   1   65    65    LEU   HG     H   1    1.025     0.011   .   1   .   1645   .   .   835   LEU   HG     .   26558   1
      664    .   1   1   65    65    LEU   HD11   H   1    0.038     0.002   .   2   .   1570   .   .   835   LEU   HD11   .   26558   1
      665    .   1   1   65    65    LEU   HD12   H   1    0.038     0.002   .   2   .   1570   .   .   835   LEU   HD12   .   26558   1
      666    .   1   1   65    65    LEU   HD13   H   1    0.038     0.002   .   2   .   1570   .   .   835   LEU   HD13   .   26558   1
      667    .   1   1   65    65    LEU   HD21   H   1    0.097     0.008   .   2   .   1380   .   .   835   LEU   HD21   .   26558   1
      668    .   1   1   65    65    LEU   HD22   H   1    0.097     0.008   .   2   .   1380   .   .   835   LEU   HD22   .   26558   1
      669    .   1   1   65    65    LEU   HD23   H   1    0.097     0.008   .   2   .   1380   .   .   835   LEU   HD23   .   26558   1
      670    .   1   1   65    65    LEU   C      C   13   175.845   0.076   .   1   .   707    .   .   835   LEU   C      .   26558   1
      671    .   1   1   65    65    LEU   CA     C   13   53.746    0.036   .   1   .   445    .   .   835   LEU   CA     .   26558   1
      672    .   1   1   65    65    LEU   CB     C   13   40.859    0.065   .   1   .   444    .   .   835   LEU   CB     .   26558   1
      673    .   1   1   65    65    LEU   CG     C   13   25.927    0.003   .   1   .   1647   .   .   835   LEU   CG     .   26558   1
      674    .   1   1   65    65    LEU   CD1    C   13   25.794    0.01    .   2   .   1644   .   .   835   LEU   CD1    .   26558   1
      675    .   1   1   65    65    LEU   CD2    C   13   20.070    0.0     .   2   .   1646   .   .   835   LEU   CD2    .   26558   1
      676    .   1   1   65    65    LEU   N      N   15   118.284   0.062   .   1   .   252    .   .   835   LEU   N      .   26558   1
      677    .   1   1   66    66    GLU   H      H   1    8.285     0.007   .   1   .   540    .   .   836   GLU   H      .   26558   1
      678    .   1   1   66    66    GLU   HA     H   1    4.484     0.019   .   1   .   831    .   .   836   GLU   HA     .   26558   1
      679    .   1   1   66    66    GLU   HB2    H   1    2.010     0.0     .   1   .   832    .   .   836   GLU   HB2    .   26558   1
      680    .   1   1   66    66    GLU   C      C   13   176.919   0.021   .   1   .   588    .   .   836   GLU   C      .   26558   1
      681    .   1   1   66    66    GLU   CA     C   13   55.074    0.011   .   1   .   542    .   .   836   GLU   CA     .   26558   1
      682    .   1   1   66    66    GLU   CB     C   13   32.378    0.044   .   1   .   587    .   .   836   GLU   CB     .   26558   1
      683    .   1   1   66    66    GLU   N      N   15   119.860   0.087   .   1   .   541    .   .   836   GLU   N      .   26558   1
      684    .   1   1   67    67    GLY   H      H   1    8.662     0.008   .   1   .   199    .   .   837   GLY   H      .   26558   1
      685    .   1   1   67    67    GLY   HA2    H   1    4.315     0.012   .   2   .   1691   .   .   837   GLY   HA2    .   26558   1
      686    .   1   1   67    67    GLY   HA3    H   1    3.540     0.007   .   2   .   870    .   .   837   GLY   HA3    .   26558   1
      687    .   1   1   67    67    GLY   C      C   13   174.675   0.053   .   1   .   497    .   .   837   GLY   C      .   26558   1
      688    .   1   1   67    67    GLY   CA     C   13   46.765    0.065   .   1   .   498    .   .   837   GLY   CA     .   26558   1
      689    .   1   1   67    67    GLY   N      N   15   110.250   0.036   .   1   .   200    .   .   837   GLY   N      .   26558   1
      690    .   1   1   68    68    GLY   H      H   1    7.579     0.01    .   1   .   548    .   .   838   GLY   H      .   26558   1
      691    .   1   1   68    68    GLY   HA2    H   1    3.953     0.016   .   2   .   1047   .   .   838   GLY   HA2    .   26558   1
      692    .   1   1   68    68    GLY   HA3    H   1    3.667     0.012   .   2   .   1048   .   .   838   GLY   HA3    .   26558   1
      693    .   1   1   68    68    GLY   C      C   13   174.478   0.0     .   1   .   686    .   .   838   GLY   C      .   26558   1
      694    .   1   1   68    68    GLY   CA     C   13   45.958    0.03    .   1   .   256    .   .   838   GLY   CA     .   26558   1
      695    .   1   1   68    68    GLY   N      N   15   115.237   0.067   .   1   .   549    .   .   838   GLY   N      .   26558   1
      696    .   1   1   69    69    VAL   H      H   1    7.601     0.007   .   1   .   81     .   .   839   VAL   H      .   26558   1
      697    .   1   1   69    69    VAL   HA     H   1    4.163     0.014   .   1   .   1067   .   .   839   VAL   HA     .   26558   1
      698    .   1   1   69    69    VAL   HB     H   1    1.949     0.012   .   1   .   1068   .   .   839   VAL   HB     .   26558   1
      699    .   1   1   69    69    VAL   HG11   H   1    0.739     0.011   .   2   .   1241   .   .   839   VAL   HG11   .   26558   1
      700    .   1   1   69    69    VAL   HG12   H   1    0.739     0.011   .   2   .   1241   .   .   839   VAL   HG12   .   26558   1
      701    .   1   1   69    69    VAL   HG13   H   1    0.739     0.011   .   2   .   1241   .   .   839   VAL   HG13   .   26558   1
      702    .   1   1   69    69    VAL   HG21   H   1    0.381     0.004   .   2   .   1242   .   .   839   VAL   HG21   .   26558   1
      703    .   1   1   69    69    VAL   HG22   H   1    0.381     0.004   .   2   .   1242   .   .   839   VAL   HG22   .   26558   1
      704    .   1   1   69    69    VAL   HG23   H   1    0.381     0.004   .   2   .   1242   .   .   839   VAL   HG23   .   26558   1
      705    .   1   1   69    69    VAL   C      C   13   173.840   0.001   .   1   .   685    .   .   839   VAL   C      .   26558   1
      706    .   1   1   69    69    VAL   CA     C   13   61.149    0.074   .   1   .   407    .   .   839   VAL   CA     .   26558   1
      707    .   1   1   69    69    VAL   CB     C   13   34.762    0.078   .   1   .   408    .   .   839   VAL   CB     .   26558   1
      708    .   1   1   69    69    VAL   CG1    C   13   22.345    0.002   .   2   .   1243   .   .   839   VAL   CG1    .   26558   1
      709    .   1   1   69    69    VAL   CG2    C   13   21.237    0.058   .   2   .   1244   .   .   839   VAL   CG2    .   26558   1
      710    .   1   1   69    69    VAL   N      N   15   120.638   0.063   .   1   .   82     .   .   839   VAL   N      .   26558   1
      711    .   1   1   70    70    SER   H      H   1    8.045     0.009   .   1   .   51     .   .   840   SER   H      .   26558   1
      712    .   1   1   70    70    SER   HA     H   1    5.180     0.015   .   1   .   928    .   .   840   SER   HA     .   26558   1
      713    .   1   1   70    70    SER   HB2    H   1    3.706     0.001   .   2   .   1232   .   .   840   SER   HB2    .   26558   1
      714    .   1   1   70    70    SER   HB3    H   1    3.699     0.013   .   2   .   927    .   .   840   SER   HB3    .   26558   1
      715    .   1   1   70    70    SER   C      C   13   174.668   0.002   .   1   .   774    .   .   840   SER   C      .   26558   1
      716    .   1   1   70    70    SER   CA     C   13   57.070    0.033   .   1   .   447    .   .   840   SER   CA     .   26558   1
      717    .   1   1   70    70    SER   CB     C   13   63.086    0.075   .   1   .   446    .   .   840   SER   CB     .   26558   1
      718    .   1   1   70    70    SER   N      N   15   117.795   0.03    .   1   .   52     .   .   840   SER   N      .   26558   1
      719    .   1   1   71    71    TYR   H      H   1    9.820     0.011   .   1   .   109    .   .   841   TYR   H      .   26558   1
      720    .   1   1   71    71    TYR   HA     H   1    5.092     0.009   .   1   .   867    .   .   841   TYR   HA     .   26558   1
      721    .   1   1   71    71    TYR   HB2    H   1    2.701     0.003   .   2   .   1216   .   .   841   TYR   HB2    .   26558   1
      722    .   1   1   71    71    TYR   HB3    H   1    2.873     0.004   .   2   .   1215   .   .   841   TYR   HB3    .   26558   1
      723    .   1   1   71    71    TYR   C      C   13   175.071   0.04    .   1   .   319    .   .   841   TYR   C      .   26558   1
      724    .   1   1   71    71    TYR   CA     C   13   58.462    0.027   .   1   .   320    .   .   841   TYR   CA     .   26558   1
      725    .   1   1   71    71    TYR   CB     C   13   41.618    0.042   .   1   .   321    .   .   841   TYR   CB     .   26558   1
      726    .   1   1   71    71    TYR   N      N   15   128.425   0.028   .   1   .   110    .   .   841   TYR   N      .   26558   1
      727    .   1   1   72    72    SER   H      H   1    9.151     0.01    .   1   .   55     .   .   842   SER   H      .   26558   1
      728    .   1   1   72    72    SER   HA     H   1    5.261     0.004   .   1   .   966    .   .   842   SER   HA     .   26558   1
      729    .   1   1   72    72    SER   HB2    H   1    3.620     0.012   .   2   .   965    .   .   842   SER   HB2    .   26558   1
      730    .   1   1   72    72    SER   HB3    H   1    3.626     0.002   .   2   .   1233   .   .   842   SER   HB3    .   26558   1
      731    .   1   1   72    72    SER   C      C   13   173.626   0.009   .   1   .   649    .   .   842   SER   C      .   26558   1
      732    .   1   1   72    72    SER   CA     C   13   56.970    0.056   .   1   .   462    .   .   842   SER   CA     .   26558   1
      733    .   1   1   72    72    SER   CB     C   13   64.656    0.057   .   1   .   1166   .   .   842   SER   CB     .   26558   1
      734    .   1   1   72    72    SER   N      N   15   115.272   0.081   .   1   .   56     .   .   842   SER   N      .   26558   1
      735    .   1   1   73    73    VAL   H      H   1    8.897     0.008   .   1   .   260    .   .   843   VAL   H      .   26558   1
      736    .   1   1   73    73    VAL   HA     H   1    4.929     0.011   .   1   .   920    .   .   843   VAL   HA     .   26558   1
      737    .   1   1   73    73    VAL   HB     H   1    1.900     0.005   .   1   .   1599   .   .   843   VAL   HB     .   26558   1
      738    .   1   1   73    73    VAL   HG11   H   1    0.787     0.01    .   2   .   1598   .   .   843   VAL   HG11   .   26558   1
      739    .   1   1   73    73    VAL   HG12   H   1    0.787     0.01    .   2   .   1598   .   .   843   VAL   HG12   .   26558   1
      740    .   1   1   73    73    VAL   HG13   H   1    0.787     0.01    .   2   .   1598   .   .   843   VAL   HG13   .   26558   1
      741    .   1   1   73    73    VAL   HG21   H   1    0.858     0.006   .   2   .   1600   .   .   843   VAL   HG21   .   26558   1
      742    .   1   1   73    73    VAL   HG22   H   1    0.858     0.006   .   2   .   1600   .   .   843   VAL   HG22   .   26558   1
      743    .   1   1   73    73    VAL   HG23   H   1    0.858     0.006   .   2   .   1600   .   .   843   VAL   HG23   .   26558   1
      744    .   1   1   73    73    VAL   C      C   13   174.168   0.021   .   1   .   699    .   .   843   VAL   C      .   26558   1
      745    .   1   1   73    73    VAL   CA     C   13   61.438    0.042   .   1   .   1429   .   .   843   VAL   CA     .   26558   1
      746    .   1   1   73    73    VAL   CB     C   13   34.009    0.074   .   1   .   514    .   .   843   VAL   CB     .   26558   1
      747    .   1   1   73    73    VAL   CG1    C   13   20.994    0.009   .   2   .   1601   .   .   843   VAL   CG1    .   26558   1
      748    .   1   1   73    73    VAL   CG2    C   13   21.451    0.015   .   2   .   1602   .   .   843   VAL   CG2    .   26558   1
      749    .   1   1   73    73    VAL   N      N   15   126.151   0.078   .   1   .   261    .   .   843   VAL   N      .   26558   1
      750    .   1   1   74    74    ARG   H      H   1    9.546     0.01    .   1   .   136    .   .   844   ARG   H      .   26558   1
      751    .   1   1   74    74    ARG   HA     H   1    5.531     0.007   .   1   .   968    .   .   844   ARG   HA     .   26558   1
      752    .   1   1   74    74    ARG   HB2    H   1    1.581     0.005   .   2   .   1278   .   .   844   ARG   HB2    .   26558   1
      753    .   1   1   74    74    ARG   HB3    H   1    1.670     0.024   .   2   .   969    .   .   844   ARG   HB3    .   26558   1
      754    .   1   1   74    74    ARG   HG2    H   1    1.517     0.01    .   2   .   1280   .   .   844   ARG   HG2    .   26558   1
      755    .   1   1   74    74    ARG   HG3    H   1    1.517     0.01    .   2   .   1279   .   .   844   ARG   HG3    .   26558   1
      756    .   1   1   74    74    ARG   HD2    H   1    2.987     0.005   .   2   .   1276   .   .   844   ARG   HD2    .   26558   1
      757    .   1   1   74    74    ARG   HD3    H   1    2.984     0.007   .   2   .   1275   .   .   844   ARG   HD3    .   26558   1
      758    .   1   1   74    74    ARG   C      C   13   175.380   0.043   .   1   .   339    .   .   844   ARG   C      .   26558   1
      759    .   1   1   74    74    ARG   CA     C   13   53.647    0.075   .   1   .   338    .   .   844   ARG   CA     .   26558   1
      760    .   1   1   74    74    ARG   CB     C   13   34.805    0.006   .   1   .   340    .   .   844   ARG   CB     .   26558   1
      761    .   1   1   74    74    ARG   CG     C   13   26.536    0.016   .   1   .   1281   .   .   844   ARG   CG     .   26558   1
      762    .   1   1   74    74    ARG   CD     C   13   43.762    0.0     .   1   .   1277   .   .   844   ARG   CD     .   26558   1
      763    .   1   1   74    74    ARG   N      N   15   125.564   0.035   .   1   .   137    .   .   844   ARG   N      .   26558   1
      764    .   1   1   75    75    VAL   H      H   1    8.859     0.007   .   1   .   247    .   .   845   VAL   H      .   26558   1
      765    .   1   1   75    75    VAL   HA     H   1    4.896     0.008   .   1   .   980    .   .   845   VAL   HA     .   26558   1
      766    .   1   1   75    75    VAL   HB     H   1    1.276     0.021   .   1   .   983    .   .   845   VAL   HB     .   26558   1
      767    .   1   1   75    75    VAL   HG11   H   1    0.193     0.006   .   2   .   1594   .   .   845   VAL   HG11   .   26558   1
      768    .   1   1   75    75    VAL   HG12   H   1    0.193     0.006   .   2   .   1594   .   .   845   VAL   HG12   .   26558   1
      769    .   1   1   75    75    VAL   HG13   H   1    0.193     0.006   .   2   .   1594   .   .   845   VAL   HG13   .   26558   1
      770    .   1   1   75    75    VAL   HG21   H   1    -0.179    0.006   .   2   .   1595   .   .   845   VAL   HG21   .   26558   1
      771    .   1   1   75    75    VAL   HG22   H   1    -0.179    0.006   .   2   .   1595   .   .   845   VAL   HG22   .   26558   1
      772    .   1   1   75    75    VAL   HG23   H   1    -0.179    0.006   .   2   .   1595   .   .   845   VAL   HG23   .   26558   1
      773    .   1   1   75    75    VAL   C      C   13   176.105   0.026   .   1   .   384    .   .   845   VAL   C      .   26558   1
      774    .   1   1   75    75    VAL   CA     C   13   61.369    0.05    .   1   .   383    .   .   845   VAL   CA     .   26558   1
      775    .   1   1   75    75    VAL   CB     C   13   34.358    0.092   .   1   .   1438   .   .   845   VAL   CB     .   26558   1
      776    .   1   1   75    75    VAL   CG1    C   13   22.000    0.037   .   2   .   1597   .   .   845   VAL   CG1    .   26558   1
      777    .   1   1   75    75    VAL   CG2    C   13   21.339    0.033   .   2   .   1596   .   .   845   VAL   CG2    .   26558   1
      778    .   1   1   75    75    VAL   N      N   15   122.803   0.023   .   1   .   248    .   .   845   VAL   N      .   26558   1
      779    .   1   1   76    76    THR   H      H   1    8.763     0.008   .   1   .   593    .   .   846   THR   H      .   26558   1
      780    .   1   1   76    76    THR   HA     H   1    4.290     0.008   .   1   .   1069   .   .   846   THR   HA     .   26558   1
      781    .   1   1   76    76    THR   HB     H   1    3.884     0.008   .   1   .   1070   .   .   846   THR   HB     .   26558   1
      782    .   1   1   76    76    THR   HG21   H   1    1.181     0.01    .   1   .   1202   .   .   846   THR   HG21   .   26558   1
      783    .   1   1   76    76    THR   HG22   H   1    1.181     0.01    .   1   .   1202   .   .   846   THR   HG22   .   26558   1
      784    .   1   1   76    76    THR   HG23   H   1    1.181     0.01    .   1   .   1202   .   .   846   THR   HG23   .   26558   1
      785    .   1   1   76    76    THR   C      C   13   172.221   0.004   .   1   .   596    .   .   846   THR   C      .   26558   1
      786    .   1   1   76    76    THR   CA     C   13   61.552    0.08    .   1   .   595    .   .   846   THR   CA     .   26558   1
      787    .   1   1   76    76    THR   CB     C   13   71.254    0.034   .   1   .   597    .   .   846   THR   CB     .   26558   1
      788    .   1   1   76    76    THR   CG2    C   13   22.298    0.03    .   1   .   1203   .   .   846   THR   CG2    .   26558   1
      789    .   1   1   76    76    THR   N      N   15   124.704   0.03    .   1   .   594    .   .   846   THR   N      .   26558   1
      790    .   1   1   77    77    ALA   H      H   1    9.269     0.01    .   1   .   115    .   .   847   ALA   H      .   26558   1
      791    .   1   1   77    77    ALA   HA     H   1    4.768     0.01    .   1   .   1011   .   .   847   ALA   HA     .   26558   1
      792    .   1   1   77    77    ALA   HB1    H   1    1.316     0.014   .   1   .   1008   .   .   847   ALA   HB1    .   26558   1
      793    .   1   1   77    77    ALA   HB2    H   1    1.316     0.014   .   1   .   1008   .   .   847   ALA   HB2    .   26558   1
      794    .   1   1   77    77    ALA   HB3    H   1    1.316     0.014   .   1   .   1008   .   .   847   ALA   HB3    .   26558   1
      795    .   1   1   77    77    ALA   C      C   13   174.658   0.012   .   1   .   314    .   .   847   ALA   C      .   26558   1
      796    .   1   1   77    77    ALA   CA     C   13   51.442    0.034   .   1   .   315    .   .   847   ALA   CA     .   26558   1
      797    .   1   1   77    77    ALA   CB     C   13   20.775    0.081   .   1   .   316    .   .   847   ALA   CB     .   26558   1
      798    .   1   1   77    77    ALA   N      N   15   129.092   0.079   .   1   .   116    .   .   847   ALA   N      .   26558   1
      799    .   1   1   78    78    LEU   H      H   1    8.151     0.009   .   1   .   529    .   .   848   LEU   H      .   26558   1
      800    .   1   1   78    78    LEU   HA     H   1    5.399     0.011   .   1   .   1413   .   .   848   LEU   HA     .   26558   1
      801    .   1   1   78    78    LEU   HB2    H   1    1.433     0.023   .   2   .   1420   .   .   848   LEU   HB2    .   26558   1
      802    .   1   1   78    78    LEU   HB3    H   1    1.433     0.023   .   2   .   1415   .   .   848   LEU   HB3    .   26558   1
      803    .   1   1   78    78    LEU   HG     H   1    1.456     0.009   .   1   .   1417   .   .   848   LEU   HG     .   26558   1
      804    .   1   1   78    78    LEU   HD11   H   1    0.682     0.014   .   1   .   1421   .   .   848   LEU   HD11   .   26558   1
      805    .   1   1   78    78    LEU   HD12   H   1    0.682     0.014   .   1   .   1421   .   .   848   LEU   HD12   .   26558   1
      806    .   1   1   78    78    LEU   HD13   H   1    0.682     0.014   .   1   .   1421   .   .   848   LEU   HD13   .   26558   1
      807    .   1   1   78    78    LEU   HD21   H   1    0.682     0.014   .   1   .   1414   .   .   848   LEU   HD21   .   26558   1
      808    .   1   1   78    78    LEU   HD22   H   1    0.682     0.014   .   1   .   1414   .   .   848   LEU   HD22   .   26558   1
      809    .   1   1   78    78    LEU   HD23   H   1    0.682     0.014   .   1   .   1414   .   .   848   LEU   HD23   .   26558   1
      810    .   1   1   78    78    LEU   C      C   13   176.733   0.004   .   1   .   531    .   .   848   LEU   C      .   26558   1
      811    .   1   1   78    78    LEU   CA     C   13   55.215    0.056   .   1   .   1412   .   .   848   LEU   CA     .   26558   1
      812    .   1   1   78    78    LEU   CB     C   13   43.806    0.081   .   1   .   1416   .   .   848   LEU   CB     .   26558   1
      813    .   1   1   78    78    LEU   CG     C   13   29.907    0.0     .   1   .   1419   .   .   848   LEU   CG     .   26558   1
      814    .   1   1   78    78    LEU   CD1    C   13   26.996    0.073   .   1   .   1422   .   .   848   LEU   CD1    .   26558   1
      815    .   1   1   78    78    LEU   CD2    C   13   26.996    0.073   .   1   .   1418   .   .   848   LEU   CD2    .   26558   1
      816    .   1   1   78    78    LEU   N      N   15   120.154   0.021   .   1   .   530    .   .   848   LEU   N      .   26558   1
      817    .   1   1   79    79    VAL   H      H   1    8.336     0.007   .   1   .   95     .   .   849   VAL   H      .   26558   1
      818    .   1   1   79    79    VAL   HA     H   1    4.213     0.016   .   1   .   898    .   .   849   VAL   HA     .   26558   1
      819    .   1   1   79    79    VAL   HB     H   1    1.933     0.032   .   1   .   1423   .   .   849   VAL   HB     .   26558   1
      820    .   1   1   79    79    VAL   C      C   13   177.833   0.0     .   1   .   642    .   .   849   VAL   C      .   26558   1
      821    .   1   1   79    79    VAL   CA     C   13   62.195    0.086   .   1   .   410    .   .   849   VAL   CA     .   26558   1
      822    .   1   1   79    79    VAL   CB     C   13   32.105    0.012   .   1   .   641    .   .   849   VAL   CB     .   26558   1
      823    .   1   1   79    79    VAL   N      N   15   120.345   0.067   .   1   .   96     .   .   849   VAL   N      .   26558   1
      824    .   1   1   80    80    GLY   H      H   1    9.194     0.008   .   1   .   97     .   .   850   GLY   H      .   26558   1
      825    .   1   1   80    80    GLY   HA2    H   1    3.597     0.011   .   2   .   1693   .   .   850   GLY   HA2    .   26558   1
      826    .   1   1   80    80    GLY   HA3    H   1    4.006     0.008   .   2   .   1692   .   .   850   GLY   HA3    .   26558   1
      827    .   1   1   80    80    GLY   C      C   13   174.342   0.014   .   1   .   428    .   .   850   GLY   C      .   26558   1
      828    .   1   1   80    80    GLY   CA     C   13   47.090    0.031   .   1   .   427    .   .   850   GLY   CA     .   26558   1
      829    .   1   1   80    80    GLY   N      N   15   119.354   0.021   .   1   .   98     .   .   850   GLY   N      .   26558   1
      830    .   1   1   81    81    ASP   H      H   1    8.666     0.009   .   1   .   67     .   .   851   ASP   H      .   26558   1
      831    .   1   1   81    81    ASP   HA     H   1    4.627     0.006   .   1   .   996    .   .   851   ASP   HA     .   26558   1
      832    .   1   1   81    81    ASP   HB2    H   1    2.681     0.014   .   2   .   1219   .   .   851   ASP   HB2    .   26558   1
      833    .   1   1   81    81    ASP   HB3    H   1    2.677     0.014   .   2   .   997    .   .   851   ASP   HB3    .   26558   1
      834    .   1   1   81    81    ASP   C      C   13   176.030   0.016   .   1   .   735    .   .   851   ASP   C      .   26558   1
      835    .   1   1   81    81    ASP   CA     C   13   53.675    0.031   .   1   .   334    .   .   851   ASP   CA     .   26558   1
      836    .   1   1   81    81    ASP   CB     C   13   40.947    0.058   .   1   .   734    .   .   851   ASP   CB     .   26558   1
      837    .   1   1   81    81    ASP   N      N   15   126.649   0.042   .   1   .   68     .   .   851   ASP   N      .   26558   1
      838    .   1   1   82    82    ARG   H      H   1    7.962     0.006   .   1   .   268    .   .   852   ARG   H      .   26558   1
      839    .   1   1   82    82    ARG   HA     H   1    4.359     0.015   .   1   .   1071   .   .   852   ARG   HA     .   26558   1
      840    .   1   1   82    82    ARG   HB2    H   1    1.957     0.002   .   2   .   1320   .   .   852   ARG   HB2    .   26558   1
      841    .   1   1   82    82    ARG   HB3    H   1    1.852     0.002   .   2   .   1076   .   .   852   ARG   HB3    .   26558   1
      842    .   1   1   82    82    ARG   HG2    H   1    1.664     0.0     .   1   .   1322   .   .   852   ARG   HG2    .   26558   1
      843    .   1   1   82    82    ARG   HG3    H   1    1.664     0.0     .   1   .   1323   .   .   852   ARG   HG3    .   26558   1
      844    .   1   1   82    82    ARG   HD2    H   1    3.278     0.017   .   2   .   1318   .   .   852   ARG   HD2    .   26558   1
      845    .   1   1   82    82    ARG   HD3    H   1    3.278     0.017   .   2   .   1319   .   .   852   ARG   HD3    .   26558   1
      846    .   1   1   82    82    ARG   C      C   13   174.528   0.017   .   1   .   684    .   .   852   ARG   C      .   26558   1
      847    .   1   1   82    82    ARG   CA     C   13   56.035    0.039   .   1   .   682    .   .   852   ARG   CA     .   26558   1
      848    .   1   1   82    82    ARG   CB     C   13   31.370    0.006   .   1   .   683    .   .   852   ARG   CB     .   26558   1
      849    .   1   1   82    82    ARG   CG     C   13   27.484    0.094   .   1   .   1321   .   .   852   ARG   CG     .   26558   1
      850    .   1   1   82    82    ARG   CD     C   13   43.443    0.0     .   1   .   1324   .   .   852   ARG   CD     .   26558   1
      851    .   1   1   82    82    ARG   N      N   15   121.842   0.066   .   1   .   269    .   .   852   ARG   N      .   26558   1
      852    .   1   1   83    83    GLU   H      H   1    8.472     0.005   .   1   .   266    .   .   853   GLU   H      .   26558   1
      853    .   1   1   83    83    GLU   HA     H   1    5.054     0.004   .   1   .   1678   .   .   853   GLU   HA     .   26558   1
      854    .   1   1   83    83    GLU   HB2    H   1    1.790     0.002   .   2   .   837    .   .   853   GLU   HB2    .   26558   1
      855    .   1   1   83    83    GLU   HB3    H   1    2.080     0.008   .   2   .   836    .   .   853   GLU   HB3    .   26558   1
      856    .   1   1   83    83    GLU   HG2    H   1    2.213     0.007   .   1   .   1680   .   .   853   GLU   HG2    .   26558   1
      857    .   1   1   83    83    GLU   HG3    H   1    2.213     0.007   .   1   .   1679   .   .   853   GLU   HG3    .   26558   1
      858    .   1   1   83    83    GLU   C      C   13   178.495   0.023   .   1   .   680    .   .   853   GLU   C      .   26558   1
      859    .   1   1   83    83    GLU   CA     C   13   54.960    0.047   .   1   .   519    .   .   853   GLU   CA     .   26558   1
      860    .   1   1   83    83    GLU   CB     C   13   32.776    0.053   .   1   .   681    .   .   853   GLU   CB     .   26558   1
      861    .   1   1   83    83    GLU   CG     C   13   36.390    0.0     .   1   .   1681   .   .   853   GLU   CG     .   26558   1
      862    .   1   1   83    83    GLU   N      N   15   122.233   0.046   .   1   .   267    .   .   853   GLU   N      .   26558   1
      863    .   1   1   84    84    GLY   H      H   1    8.594     0.01    .   1   .   162    .   .   854   GLY   H      .   26558   1
      864    .   1   1   84    84    GLY   HA2    H   1    4.422     0.009   .   2   .   1695   .   .   854   GLY   HA2    .   26558   1
      865    .   1   1   84    84    GLY   HA3    H   1    3.708     0.013   .   2   .   1694   .   .   854   GLY   HA3    .   26558   1
      866    .   1   1   84    84    GLY   C      C   13   172.144   0.061   .   1   .   487    .   .   854   GLY   C      .   26558   1
      867    .   1   1   84    84    GLY   CA     C   13   44.012    0.012   .   1   .   491    .   .   854   GLY   CA     .   26558   1
      868    .   1   1   84    84    GLY   N      N   15   111.279   0.065   .   1   .   163    .   .   854   GLY   N      .   26558   1
      869    .   1   1   85    85    ALA   H      H   1    8.507     0.006   .   1   .   73     .   .   855   ALA   H      .   26558   1
      870    .   1   1   85    85    ALA   HA     H   1    4.436     0.01    .   1   .   1407   .   .   855   ALA   HA     .   26558   1
      871    .   1   1   85    85    ALA   HB1    H   1    1.365     0.024   .   1   .   1132   .   .   855   ALA   HB1    .   26558   1
      872    .   1   1   85    85    ALA   HB2    H   1    1.365     0.024   .   1   .   1132   .   .   855   ALA   HB2    .   26558   1
      873    .   1   1   85    85    ALA   HB3    H   1    1.365     0.024   .   1   .   1132   .   .   855   ALA   HB3    .   26558   1
      874    .   1   1   85    85    ALA   C      C   13   177.148   0.0     .   1   .   1179   .   .   855   ALA   C      .   26558   1
      875    .   1   1   85    85    ALA   CA     C   13   50.190    0.055   .   1   .   284    .   .   855   ALA   CA     .   26558   1
      876    .   1   1   85    85    ALA   CB     C   13   17.636    0.0     .   1   .   285    .   .   855   ALA   CB     .   26558   1
      877    .   1   1   85    85    ALA   N      N   15   120.892   0.05    .   1   .   74     .   .   855   ALA   N      .   26558   1
      878    .   1   1   86    86    PRO   HA     H   1    4.694     0.0     .   1   .   995    .   .   856   PRO   HA     .   26558   1
      879    .   1   1   86    86    PRO   HB3    H   1    2.648     0.0     .   1   .   1079   .   .   856   PRO   HB3    .   26558   1
      880    .   1   1   86    86    PRO   C      C   13   176.901   0.0     .   1   .   695    .   .   856   PRO   C      .   26558   1
      881    .   1   1   86    86    PRO   CA     C   13   62.594    0.047   .   1   .   694    .   .   856   PRO   CA     .   26558   1
      882    .   1   1   86    86    PRO   CB     C   13   32.283    0.0     .   1   .   693    .   .   856   PRO   CB     .   26558   1
      883    .   1   1   87    87    VAL   H      H   1    7.947     0.012   .   1   .   111    .   .   857   VAL   H      .   26558   1
      884    .   1   1   87    87    VAL   HA     H   1    4.291     0.011   .   1   .   1017   .   .   857   VAL   HA     .   26558   1
      885    .   1   1   87    87    VAL   HB     H   1    1.788     0.009   .   1   .   1016   .   .   857   VAL   HB     .   26558   1
      886    .   1   1   87    87    VAL   HG11   H   1    1.170     0.005   .   2   .   1605   .   .   857   VAL   HG11   .   26558   1
      887    .   1   1   87    87    VAL   HG12   H   1    1.170     0.005   .   2   .   1605   .   .   857   VAL   HG12   .   26558   1
      888    .   1   1   87    87    VAL   HG13   H   1    1.170     0.005   .   2   .   1605   .   .   857   VAL   HG13   .   26558   1
      889    .   1   1   87    87    VAL   HG21   H   1    0.986     0.004   .   2   .   1604   .   .   857   VAL   HG21   .   26558   1
      890    .   1   1   87    87    VAL   HG22   H   1    0.986     0.004   .   2   .   1604   .   .   857   VAL   HG22   .   26558   1
      891    .   1   1   87    87    VAL   HG23   H   1    0.986     0.004   .   2   .   1604   .   .   857   VAL   HG23   .   26558   1
      892    .   1   1   87    87    VAL   C      C   13   174.375   0.03    .   1   .   395    .   .   857   VAL   C      .   26558   1
      893    .   1   1   87    87    VAL   CA     C   13   61.949    0.037   .   1   .   396    .   .   857   VAL   CA     .   26558   1
      894    .   1   1   87    87    VAL   CB     C   13   34.286    0.055   .   1   .   692    .   .   857   VAL   CB     .   26558   1
      895    .   1   1   87    87    VAL   CG1    C   13   21.930    0.0     .   2   .   1606   .   .   857   VAL   CG1    .   26558   1
      896    .   1   1   87    87    VAL   CG2    C   13   21.941    0.013   .   2   .   1603   .   .   857   VAL   CG2    .   26558   1
      897    .   1   1   87    87    VAL   N      N   15   121.944   0.058   .   1   .   112    .   .   857   VAL   N      .   26558   1
      898    .   1   1   88    88    SER   H      H   1    8.432     0.008   .   1   .   221    .   .   858   SER   H      .   26558   1
      899    .   1   1   88    88    SER   HA     H   1    5.900     0.01    .   1   .   902    .   .   858   SER   HA     .   26558   1
      900    .   1   1   88    88    SER   HB2    H   1    3.626     0.012   .   2   .   901    .   .   858   SER   HB2    .   26558   1
      901    .   1   1   88    88    SER   HB3    H   1    3.632     0.001   .   2   .   1234   .   .   858   SER   HB3    .   26558   1
      902    .   1   1   88    88    SER   C      C   13   173.713   0.014   .   1   .   437    .   .   858   SER   C      .   26558   1
      903    .   1   1   88    88    SER   CA     C   13   56.679    0.058   .   1   .   438    .   .   858   SER   CA     .   26558   1
      904    .   1   1   88    88    SER   CB     C   13   66.724    0.019   .   1   .   439    .   .   858   SER   CB     .   26558   1
      905    .   1   1   88    88    SER   N      N   15   118.768   0.015   .   1   .   222    .   .   858   SER   N      .   26558   1
      906    .   1   1   89    89    ILE   H      H   1    9.061     0.011   .   1   .   537    .   .   859   ILE   H      .   26558   1
      907    .   1   1   89    89    ILE   HA     H   1    4.687     0.027   .   1   .   1014   .   .   859   ILE   HA     .   26558   1
      908    .   1   1   89    89    ILE   HB     H   1    1.820     0.005   .   1   .   1015   .   .   859   ILE   HB     .   26558   1
      909    .   1   1   89    89    ILE   HG12   H   1    1.061     0.0     .   2   .   1119   .   .   859   ILE   HG12   .   26558   1
      910    .   1   1   89    89    ILE   HG13   H   1    1.193     0.01    .   2   .   1125   .   .   859   ILE   HG13   .   26558   1
      911    .   1   1   89    89    ILE   HG21   H   1    0.894     0.004   .   1   .   1211   .   .   859   ILE   HG21   .   26558   1
      912    .   1   1   89    89    ILE   HG22   H   1    0.894     0.004   .   1   .   1211   .   .   859   ILE   HG22   .   26558   1
      913    .   1   1   89    89    ILE   HG23   H   1    0.894     0.004   .   1   .   1211   .   .   859   ILE   HG23   .   26558   1
      914    .   1   1   89    89    ILE   HD11   H   1    0.828     0.011   .   1   .   1111   .   .   859   ILE   HD11   .   26558   1
      915    .   1   1   89    89    ILE   HD12   H   1    0.828     0.011   .   1   .   1111   .   .   859   ILE   HD12   .   26558   1
      916    .   1   1   89    89    ILE   HD13   H   1    0.828     0.011   .   1   .   1111   .   .   859   ILE   HD13   .   26558   1
      917    .   1   1   89    89    ILE   C      C   13   173.030   0.047   .   1   .   606    .   .   859   ILE   C      .   26558   1
      918    .   1   1   89    89    ILE   CA     C   13   60.100    0.047   .   1   .   539    .   .   859   ILE   CA     .   26558   1
      919    .   1   1   89    89    ILE   CB     C   13   42.787    0.09    .   1   .   605    .   .   859   ILE   CB     .   26558   1
      920    .   1   1   89    89    ILE   CG2    C   13   17.429    0.08    .   1   .   1212   .   .   859   ILE   CG2    .   26558   1
      921    .   1   1   89    89    ILE   CD1    C   13   14.200    0.07    .   1   .   1112   .   .   859   ILE   CD1    .   26558   1
      922    .   1   1   89    89    ILE   N      N   15   119.918   0.055   .   1   .   538    .   .   859   ILE   N      .   26558   1
      923    .   1   1   90    90    VAL   H      H   1    8.097     0.01    .   1   .   241    .   .   860   VAL   H      .   26558   1
      924    .   1   1   90    90    VAL   HA     H   1    5.339     0.008   .   1   .   922    .   .   860   VAL   HA     .   26558   1
      925    .   1   1   90    90    VAL   HB     H   1    1.875     0.01    .   1   .   921    .   .   860   VAL   HB     .   26558   1
      926    .   1   1   90    90    VAL   HG11   H   1    0.931     0.018   .   2   .   1245   .   .   860   VAL   HG11   .   26558   1
      927    .   1   1   90    90    VAL   HG12   H   1    0.931     0.018   .   2   .   1245   .   .   860   VAL   HG12   .   26558   1
      928    .   1   1   90    90    VAL   HG13   H   1    0.931     0.018   .   2   .   1245   .   .   860   VAL   HG13   .   26558   1
      929    .   1   1   90    90    VAL   HG21   H   1    0.860     0.009   .   2   .   1246   .   .   860   VAL   HG21   .   26558   1
      930    .   1   1   90    90    VAL   HG22   H   1    0.860     0.009   .   2   .   1246   .   .   860   VAL   HG22   .   26558   1
      931    .   1   1   90    90    VAL   HG23   H   1    0.860     0.009   .   2   .   1246   .   .   860   VAL   HG23   .   26558   1
      932    .   1   1   90    90    VAL   C      C   13   175.719   0.018   .   1   .   385    .   .   860   VAL   C      .   26558   1
      933    .   1   1   90    90    VAL   CA     C   13   60.765    0.064   .   1   .   387    .   .   860   VAL   CA     .   26558   1
      934    .   1   1   90    90    VAL   CB     C   13   33.745    0.051   .   1   .   386    .   .   860   VAL   CB     .   26558   1
      935    .   1   1   90    90    VAL   CG1    C   13   21.167    0.029   .   2   .   1247   .   .   860   VAL   CG1    .   26558   1
      936    .   1   1   90    90    VAL   CG2    C   13   21.153    0.0     .   2   .   1248   .   .   860   VAL   CG2    .   26558   1
      937    .   1   1   90    90    VAL   N      N   15   122.786   0.02    .   1   .   242    .   .   860   VAL   N      .   26558   1
      938    .   1   1   91    91    ILE   H      H   1    9.239     0.008   .   1   .   27     .   .   861   ILE   H      .   26558   1
      939    .   1   1   91    91    ILE   HA     H   1    4.734     0.016   .   1   .   1072   .   .   861   ILE   HA     .   26558   1
      940    .   1   1   91    91    ILE   HB     H   1    1.846     0.007   .   1   .   1117   .   .   861   ILE   HB     .   26558   1
      941    .   1   1   91    91    ILE   HG12   H   1    1.206     0.001   .   2   .   1115   .   .   861   ILE   HG12   .   26558   1
      942    .   1   1   91    91    ILE   HG13   H   1    1.457     0.004   .   2   .   1116   .   .   861   ILE   HG13   .   26558   1
      943    .   1   1   91    91    ILE   HG21   H   1    0.937     0.011   .   1   .   1425   .   .   861   ILE   HG21   .   26558   1
      944    .   1   1   91    91    ILE   HG22   H   1    0.937     0.011   .   1   .   1425   .   .   861   ILE   HG22   .   26558   1
      945    .   1   1   91    91    ILE   HG23   H   1    0.937     0.011   .   1   .   1425   .   .   861   ILE   HG23   .   26558   1
      946    .   1   1   91    91    ILE   HD11   H   1    0.938     0.003   .   1   .   1113   .   .   861   ILE   HD11   .   26558   1
      947    .   1   1   91    91    ILE   HD12   H   1    0.938     0.003   .   1   .   1113   .   .   861   ILE   HD12   .   26558   1
      948    .   1   1   91    91    ILE   HD13   H   1    0.938     0.003   .   1   .   1113   .   .   861   ILE   HD13   .   26558   1
      949    .   1   1   91    91    ILE   C      C   13   173.161   0.016   .   1   .   341    .   .   861   ILE   C      .   26558   1
      950    .   1   1   91    91    ILE   CA     C   13   57.901    0.033   .   1   .   343    .   .   861   ILE   CA     .   26558   1
      951    .   1   1   91    91    ILE   CB     C   13   42.084    0.067   .   1   .   342    .   .   861   ILE   CB     .   26558   1
      952    .   1   1   91    91    ILE   CG1    C   13   27.937    0.01    .   1   .   1118   .   .   861   ILE   CG1    .   26558   1
      953    .   1   1   91    91    ILE   CG2    C   13   18.734    0.035   .   1   .   1424   .   .   861   ILE   CG2    .   26558   1
      954    .   1   1   91    91    ILE   CD1    C   13   14.530    0.012   .   1   .   1114   .   .   861   ILE   CD1    .   26558   1
      955    .   1   1   91    91    ILE   N      N   15   125.444   0.06    .   1   .   28     .   .   861   ILE   N      .   26558   1
      956    .   1   1   92    92    THR   H      H   1    8.442     0.007   .   1   .   264    .   .   862   THR   H      .   26558   1
      957    .   1   1   92    92    THR   HA     H   1    5.395     0.007   .   1   .   903    .   .   862   THR   HA     .   26558   1
      958    .   1   1   92    92    THR   HB     H   1    3.882     0.009   .   1   .   900    .   .   862   THR   HB     .   26558   1
      959    .   1   1   92    92    THR   HG21   H   1    1.042     0.005   .   1   .   1200   .   .   862   THR   HG21   .   26558   1
      960    .   1   1   92    92    THR   HG22   H   1    1.042     0.005   .   1   .   1200   .   .   862   THR   HG22   .   26558   1
      961    .   1   1   92    92    THR   HG23   H   1    1.042     0.005   .   1   .   1200   .   .   862   THR   HG23   .   26558   1
      962    .   1   1   92    92    THR   C      C   13   175.359   0.017   .   1   .   518    .   .   862   THR   C      .   26558   1
      963    .   1   1   92    92    THR   CA     C   13   60.680    0.013   .   1   .   517    .   .   862   THR   CA     .   26558   1
      964    .   1   1   92    92    THR   CB     C   13   69.584    0.056   .   1   .   607    .   .   862   THR   CB     .   26558   1
      965    .   1   1   92    92    THR   CG2    C   13   20.897    0.078   .   1   .   1201   .   .   862   THR   CG2    .   26558   1
      966    .   1   1   92    92    THR   N      N   15   122.095   0.09    .   1   .   265    .   .   862   THR   N      .   26558   1
      967    .   1   1   93    93    THR   H      H   1    9.034     0.007   .   1   .   138    .   .   863   THR   H      .   26558   1
      968    .   1   1   93    93    THR   HA     H   1    4.227     0.004   .   1   .   1384   .   .   863   THR   HA     .   26558   1
      969    .   1   1   93    93    THR   HB     H   1    4.749     0.009   .   1   .   1385   .   .   863   THR   HB     .   26558   1
      970    .   1   1   93    93    THR   HG21   H   1    1.363     0.001   .   1   .   1386   .   .   863   THR   HG21   .   26558   1
      971    .   1   1   93    93    THR   HG22   H   1    1.363     0.001   .   1   .   1386   .   .   863   THR   HG22   .   26558   1
      972    .   1   1   93    93    THR   HG23   H   1    1.363     0.001   .   1   .   1386   .   .   863   THR   HG23   .   26558   1
      973    .   1   1   93    93    THR   C      C   13   173.634   0.0     .   1   .   775    .   .   863   THR   C      .   26558   1
      974    .   1   1   93    93    THR   CA     C   13   59.352    0.05    .   1   .   419    .   .   863   THR   CA     .   26558   1
      975    .   1   1   93    93    THR   CB     C   13   68.175    0.059   .   1   .   420    .   .   863   THR   CB     .   26558   1
      976    .   1   1   93    93    THR   CG2    C   13   24.423    0.047   .   1   .   1387   .   .   863   THR   CG2    .   26558   1
      977    .   1   1   93    93    THR   N      N   15   119.939   0.02    .   1   .   139    .   .   863   THR   N      .   26558   1
      978    .   1   1   95    95    PRO   HA     H   1    4.141     0.02    .   1   .   1024   .   .   865   PRO   HA     .   26558   1
      979    .   1   1   95    95    PRO   HB2    H   1    1.966     0.011   .   2   .   1026   .   .   865   PRO   HB2    .   26558   1
      980    .   1   1   95    95    PRO   HB3    H   1    2.236     0.0     .   2   .   1700   .   .   865   PRO   HB3    .   26558   1
      981    .   1   1   95    95    PRO   C      C   13   176.588   0.0     .   1   .   777    .   .   865   PRO   C      .   26558   1
      982    .   1   1   95    95    PRO   CA     C   13   62.376    0.0     .   1   .   1163   .   .   865   PRO   CA     .   26558   1
      983    .   1   1   95    95    PRO   CB     C   13   32.127    0.0     .   1   .   776    .   .   865   PRO   CB     .   26558   1
      984    .   1   1   96    96    ALA   H      H   1    8.624     0.004   .   1   .   154    .   .   866   ALA   H      .   26558   1
      985    .   1   1   96    96    ALA   HA     H   1    4.372     0.012   .   1   .   881    .   .   866   ALA   HA     .   26558   1
      986    .   1   1   96    96    ALA   HB1    H   1    1.420     0.01    .   1   .   880    .   .   866   ALA   HB1    .   26558   1
      987    .   1   1   96    96    ALA   HB2    H   1    1.420     0.01    .   1   .   880    .   .   866   ALA   HB2    .   26558   1
      988    .   1   1   96    96    ALA   HB3    H   1    1.420     0.01    .   1   .   880    .   .   866   ALA   HB3    .   26558   1
      989    .   1   1   96    96    ALA   C      C   13   177.815   0.043   .   1   .   658    .   .   866   ALA   C      .   26558   1
      990    .   1   1   96    96    ALA   CA     C   13   52.152    0.094   .   1   .   368    .   .   866   ALA   CA     .   26558   1
      991    .   1   1   96    96    ALA   CB     C   13   19.150    0.046   .   1   .   622    .   .   866   ALA   CB     .   26558   1
      992    .   1   1   96    96    ALA   N      N   15   123.493   0.033   .   1   .   155    .   .   866   ALA   N      .   26558   1
      993    .   1   1   97    97    THR   H      H   1    8.288     0.005   .   1   .   49     .   .   867   THR   H      .   26558   1
      994    .   1   1   97    97    THR   HA     H   1    4.588     0.004   .   1   .   1394   .   .   867   THR   HA     .   26558   1
      995    .   1   1   97    97    THR   HB     H   1    4.186     0.003   .   1   .   1393   .   .   867   THR   HB     .   26558   1
      996    .   1   1   97    97    THR   HG21   H   1    1.285     0.005   .   1   .   1392   .   .   867   THR   HG21   .   26558   1
      997    .   1   1   97    97    THR   HG22   H   1    1.285     0.005   .   1   .   1392   .   .   867   THR   HG22   .   26558   1
      998    .   1   1   97    97    THR   HG23   H   1    1.285     0.005   .   1   .   1392   .   .   867   THR   HG23   .   26558   1
      999    .   1   1   97    97    THR   C      C   13   172.862   0.0     .   1   .   778    .   .   867   THR   C      .   26558   1
      1000   .   1   1   97    97    THR   CA     C   13   60.094    0.027   .   1   .   620    .   .   867   THR   CA     .   26558   1
      1001   .   1   1   97    97    THR   CB     C   13   69.684    0.064   .   1   .   661    .   .   867   THR   CB     .   26558   1
      1002   .   1   1   97    97    THR   CG2    C   13   21.547    0.035   .   1   .   1395   .   .   867   THR   CG2    .   26558   1
      1003   .   1   1   97    97    THR   N      N   15   116.433   0.084   .   1   .   50     .   .   867   THR   N      .   26558   1
      1004   .   1   1   98    98    PRO   HA     H   1    4.427     0.03    .   1   .   986    .   .   868   PRO   HA     .   26558   1
      1005   .   1   1   98    98    PRO   HB2    H   1    2.267     0.019   .   2   .   987    .   .   868   PRO   HB2    .   26558   1
      1006   .   1   1   98    98    PRO   HB3    H   1    1.856     0.006   .   2   .   988    .   .   868   PRO   HB3    .   26558   1
      1007   .   1   1   98    98    PRO   HD2    H   1    3.651     0.002   .   1   .   1683   .   .   868   PRO   HD2    .   26558   1
      1008   .   1   1   98    98    PRO   C      C   13   176.778   0.046   .   1   .   1158   .   .   868   PRO   C      .   26558   1
      1009   .   1   1   98    98    PRO   CA     C   13   63.162    0.0     .   1   .   1157   .   .   868   PRO   CA     .   26558   1
      1010   .   1   1   98    98    PRO   CB     C   13   31.941    0.024   .   1   .   1110   .   .   868   PRO   CB     .   26558   1
      1011   .   1   1   99    99    ALA   H      H   1    8.376     0.008   .   1   .   183    .   .   869   ALA   H      .   26558   1
      1012   .   1   1   99    99    ALA   HA     H   1    4.315     0.015   .   1   .   1012   .   .   869   ALA   HA     .   26558   1
      1013   .   1   1   99    99    ALA   HB1    H   1    1.412     0.027   .   1   .   1013   .   .   869   ALA   HB1    .   26558   1
      1014   .   1   1   99    99    ALA   HB2    H   1    1.412     0.027   .   1   .   1013   .   .   869   ALA   HB2    .   26558   1
      1015   .   1   1   99    99    ALA   HB3    H   1    1.412     0.027   .   1   .   1013   .   .   869   ALA   HB3    .   26558   1
      1016   .   1   1   99    99    ALA   C      C   13   177.987   0.019   .   1   .   358    .   .   869   ALA   C      .   26558   1
      1017   .   1   1   99    99    ALA   CA     C   13   52.549    0.03    .   1   .   357    .   .   869   ALA   CA     .   26558   1
      1018   .   1   1   99    99    ALA   CB     C   13   19.080    0.052   .   1   .   356    .   .   869   ALA   CB     .   26558   1
      1019   .   1   1   99    99    ALA   N      N   15   124.183   0.017   .   1   .   184    .   .   869   ALA   N      .   26558   1
      1020   .   1   1   100   100   LEU   H      H   1    8.221     0.007   .   1   .   17     .   .   870   LEU   H      .   26558   1
      1021   .   1   1   100   100   LEU   HA     H   1    4.363     0.011   .   1   .   1077   .   .   870   LEU   HA     .   26558   1
      1022   .   1   1   100   100   LEU   HB2    H   1    1.642     0.004   .   2   .   1078   .   .   870   LEU   HB2    .   26558   1
      1023   .   1   1   100   100   LEU   HB3    H   1    1.746     0.0     .   2   .   1560   .   .   870   LEU   HB3    .   26558   1
      1024   .   1   1   100   100   LEU   HG     H   1    1.675     0.016   .   1   .   1559   .   .   870   LEU   HG     .   26558   1
      1025   .   1   1   100   100   LEU   HD11   H   1    0.938     0.007   .   2   .   1555   .   .   870   LEU   HD11   .   26558   1
      1026   .   1   1   100   100   LEU   HD12   H   1    0.938     0.007   .   2   .   1555   .   .   870   LEU   HD12   .   26558   1
      1027   .   1   1   100   100   LEU   HD13   H   1    0.938     0.007   .   2   .   1555   .   .   870   LEU   HD13   .   26558   1
      1028   .   1   1   100   100   LEU   HD21   H   1    1.005     0.012   .   2   .   1554   .   .   870   LEU   HD21   .   26558   1
      1029   .   1   1   100   100   LEU   HD22   H   1    1.005     0.012   .   2   .   1554   .   .   870   LEU   HD22   .   26558   1
      1030   .   1   1   100   100   LEU   HD23   H   1    1.005     0.012   .   2   .   1554   .   .   870   LEU   HD23   .   26558   1
      1031   .   1   1   100   100   LEU   C      C   13   177.481   0.031   .   1   .   402    .   .   870   LEU   C      .   26558   1
      1032   .   1   1   100   100   LEU   CA     C   13   55.423    0.003   .   1   .   584    .   .   870   LEU   CA     .   26558   1
      1033   .   1   1   100   100   LEU   CB     C   13   42.396    0.009   .   1   .   401    .   .   870   LEU   CB     .   26558   1
      1034   .   1   1   100   100   LEU   CG     C   13   27.300    0.0     .   1   .   1558   .   .   870   LEU   CG     .   26558   1
      1035   .   1   1   100   100   LEU   CD1    C   13   24.433    0.014   .   2   .   1557   .   .   870   LEU   CD1    .   26558   1
      1036   .   1   1   100   100   LEU   CD2    C   13   24.697    0.01    .   2   .   1556   .   .   870   LEU   CD2    .   26558   1
      1037   .   1   1   100   100   LEU   N      N   15   121.150   0.015   .   1   .   18     .   .   870   LEU   N      .   26558   1
      1038   .   1   1   101   101   LEU   H      H   1    8.346     0.005   .   1   .   25     .   .   871   LEU   H      .   26558   1
      1039   .   1   1   101   101   LEU   HA     H   1    4.417     0.012   .   1   .   1545   .   .   871   LEU   HA     .   26558   1
      1040   .   1   1   101   101   LEU   HB2    H   1    1.735     0.017   .   2   .   1546   .   .   871   LEU   HB2    .   26558   1
      1041   .   1   1   101   101   LEU   HB3    H   1    1.735     0.017   .   2   .   1547   .   .   871   LEU   HB3    .   26558   1
      1042   .   1   1   101   101   LEU   HG     H   1    1.748     0.015   .   1   .   1551   .   .   871   LEU   HG     .   26558   1
      1043   .   1   1   101   101   LEU   HD11   H   1    0.977     0.013   .   2   .   1548   .   .   871   LEU   HD11   .   26558   1
      1044   .   1   1   101   101   LEU   HD12   H   1    0.977     0.013   .   2   .   1548   .   .   871   LEU   HD12   .   26558   1
      1045   .   1   1   101   101   LEU   HD13   H   1    0.977     0.013   .   2   .   1548   .   .   871   LEU   HD13   .   26558   1
      1046   .   1   1   101   101   LEU   HD21   H   1    0.899     0.01    .   2   .   1549   .   .   871   LEU   HD21   .   26558   1
      1047   .   1   1   101   101   LEU   HD22   H   1    0.899     0.01    .   2   .   1549   .   .   871   LEU   HD22   .   26558   1
      1048   .   1   1   101   101   LEU   HD23   H   1    0.899     0.01    .   2   .   1549   .   .   871   LEU   HD23   .   26558   1
      1049   .   1   1   101   101   LEU   C      C   13   177.765   0.002   .   1   .   583    .   .   871   LEU   C      .   26558   1
      1050   .   1   1   101   101   LEU   CA     C   13   55.355    0.042   .   1   .   779    .   .   871   LEU   CA     .   26558   1
      1051   .   1   1   101   101   LEU   CB     C   13   41.871    0.015   .   1   .   665    .   .   871   LEU   CB     .   26558   1
      1052   .   1   1   101   101   LEU   CG     C   13   27.300    0.0     .   1   .   1553   .   .   871   LEU   CG     .   26558   1
      1053   .   1   1   101   101   LEU   CD1    C   13   25.600    0.0     .   2   .   1550   .   .   871   LEU   CD1    .   26558   1
      1054   .   1   1   101   101   LEU   CD2    C   13   23.879    0.061   .   2   .   1552   .   .   871   LEU   CD2    .   26558   1
      1055   .   1   1   101   101   LEU   N      N   15   122.506   0.039   .   1   .   26     .   .   871   LEU   N      .   26558   1
      1056   .   1   1   102   102   GLU   H      H   1    8.470     0.005   .   1   .   11     .   .   872   GLU   H      .   26558   1
      1057   .   1   1   102   102   GLU   HA     H   1    4.540     0.009   .   1   .   838    .   .   872   GLU   HA     .   26558   1
      1058   .   1   1   102   102   GLU   HB2    H   1    2.254     0.007   .   2   .   839    .   .   872   GLU   HB2    .   26558   1
      1059   .   1   1   102   102   GLU   HB3    H   1    2.047     0.019   .   2   .   840    .   .   872   GLU   HB3    .   26558   1
      1060   .   1   1   102   102   GLU   HG3    H   1    2.429     0.002   .   1   .   1611   .   .   872   GLU   HG3    .   26558   1
      1061   .   1   1   102   102   GLU   C      C   13   176.786   0.019   .   1   .   781    .   .   872   GLU   C      .   26558   1
      1062   .   1   1   102   102   GLU   CA     C   13   56.407    0.035   .   1   .   780    .   .   872   GLU   CA     .   26558   1
      1063   .   1   1   102   102   GLU   CB     C   13   29.916    0.088   .   1   .   400    .   .   872   GLU   CB     .   26558   1
      1064   .   1   1   102   102   GLU   CG     C   13   36.480    0.0     .   1   .   1612   .   .   872   GLU   CG     .   26558   1
      1065   .   1   1   102   102   GLU   N      N   15   121.171   0.05    .   1   .   12     .   .   872   GLU   N      .   26558   1
      1066   .   1   1   103   103   THR   H      H   1    8.006     0.009   .   1   .   185    .   .   873   THR   H      .   26558   1
      1067   .   1   1   103   103   THR   HA     H   1    4.429     0.01    .   1   .   1044   .   .   873   THR   HA     .   26558   1
      1068   .   1   1   103   103   THR   HB     H   1    4.526     0.004   .   1   .   1382   .   .   873   THR   HB     .   26558   1
      1069   .   1   1   103   103   THR   HG21   H   1    1.320     0.006   .   1   .   1381   .   .   873   THR   HG21   .   26558   1
      1070   .   1   1   103   103   THR   HG22   H   1    1.320     0.006   .   1   .   1381   .   .   873   THR   HG22   .   26558   1
      1071   .   1   1   103   103   THR   HG23   H   1    1.320     0.006   .   1   .   1381   .   .   873   THR   HG23   .   26558   1
      1072   .   1   1   103   103   THR   C      C   13   174.225   0.035   .   1   .   484    .   .   873   THR   C      .   26558   1
      1073   .   1   1   103   103   THR   CA     C   13   62.185    0.027   .   1   .   486    .   .   873   THR   CA     .   26558   1
      1074   .   1   1   103   103   THR   CB     C   13   70.075    0.072   .   1   .   485    .   .   873   THR   CB     .   26558   1
      1075   .   1   1   103   103   THR   CG2    C   13   21.000    0.0     .   1   .   1383   .   .   873   THR   CG2    .   26558   1
      1076   .   1   1   103   103   THR   N      N   15   111.409   0.052   .   1   .   186    .   .   873   THR   N      .   26558   1
      1077   .   1   1   104   104   LEU   H      H   1    7.687     0.006   .   1   .   235    .   .   874   LEU   H      .   26558   1
      1078   .   1   1   104   104   LEU   HA     H   1    4.904     0.014   .   1   .   915    .   .   874   LEU   HA     .   26558   1
      1079   .   1   1   104   104   LEU   HB2    H   1    1.517     0.017   .   2   .   914    .   .   874   LEU   HB2    .   26558   1
      1080   .   1   1   104   104   LEU   HB3    H   1    1.846     0.014   .   2   .   1360   .   .   874   LEU   HB3    .   26558   1
      1081   .   1   1   104   104   LEU   HD11   H   1    0.878     0.02    .   2   .   1362   .   .   874   LEU   HD11   .   26558   1
      1082   .   1   1   104   104   LEU   HD12   H   1    0.878     0.02    .   2   .   1362   .   .   874   LEU   HD12   .   26558   1
      1083   .   1   1   104   104   LEU   HD13   H   1    0.878     0.02    .   2   .   1362   .   .   874   LEU   HD13   .   26558   1
      1084   .   1   1   104   104   LEU   HD21   H   1    0.999     0.003   .   2   .   1361   .   .   874   LEU   HD21   .   26558   1
      1085   .   1   1   104   104   LEU   HD22   H   1    0.999     0.003   .   2   .   1361   .   .   874   LEU   HD22   .   26558   1
      1086   .   1   1   104   104   LEU   HD23   H   1    0.999     0.003   .   2   .   1361   .   .   874   LEU   HD23   .   26558   1
      1087   .   1   1   104   104   LEU   C      C   13   175.494   0.02    .   1   .   382    .   .   874   LEU   C      .   26558   1
      1088   .   1   1   104   104   LEU   CA     C   13   55.826    0.035   .   1   .   380    .   .   874   LEU   CA     .   26558   1
      1089   .   1   1   104   104   LEU   CB     C   13   43.105    0.048   .   1   .   381    .   .   874   LEU   CB     .   26558   1
      1090   .   1   1   104   104   LEU   CD1    C   13   26.907    0.009   .   1   .   1363   .   .   874   LEU   CD1    .   26558   1
      1091   .   1   1   104   104   LEU   N      N   15   123.069   0.002   .   1   .   236    .   .   874   LEU   N      .   26558   1
      1092   .   1   1   105   105   GLN   H      H   1    9.343     0.007   .   1   .   225    .   .   875   GLN   H      .   26558   1
      1093   .   1   1   105   105   GLN   HA     H   1    4.737     0.0     .   1   .   976    .   .   875   GLN   HA     .   26558   1
      1094   .   1   1   105   105   GLN   HB3    H   1    1.983     0.005   .   1   .   972    .   .   875   GLN   HB3    .   26558   1
      1095   .   1   1   105   105   GLN   HG3    H   1    2.350     0.009   .   1   .   1689   .   .   875   GLN   HG3    .   26558   1
      1096   .   1   1   105   105   GLN   C      C   13   174.764   0.006   .   1   .   374    .   .   875   GLN   C      .   26558   1
      1097   .   1   1   105   105   GLN   CA     C   13   54.278    0.007   .   1   .   372    .   .   875   GLN   CA     .   26558   1
      1098   .   1   1   105   105   GLN   CB     C   13   32.754    0.036   .   1   .   373    .   .   875   GLN   CB     .   26558   1
      1099   .   1   1   105   105   GLN   N      N   15   123.165   0.09    .   1   .   226    .   .   875   GLN   N      .   26558   1
      1100   .   1   1   106   106   VAL   H      H   1    8.955     0.006   .   1   .   635    .   .   876   VAL   H      .   26558   1
      1101   .   1   1   106   106   VAL   HA     H   1    4.452     0.01    .   1   .   956    .   .   876   VAL   HA     .   26558   1
      1102   .   1   1   106   106   VAL   HB     H   1    2.143     0.007   .   1   .   958    .   .   876   VAL   HB     .   26558   1
      1103   .   1   1   106   106   VAL   HG11   H   1    0.892     0.03    .   2   .   1607   .   .   876   VAL   HG11   .   26558   1
      1104   .   1   1   106   106   VAL   HG12   H   1    0.892     0.03    .   2   .   1607   .   .   876   VAL   HG12   .   26558   1
      1105   .   1   1   106   106   VAL   HG13   H   1    0.892     0.03    .   2   .   1607   .   .   876   VAL   HG13   .   26558   1
      1106   .   1   1   106   106   VAL   HG21   H   1    0.877     0.018   .   2   .   1608   .   .   876   VAL   HG21   .   26558   1
      1107   .   1   1   106   106   VAL   HG22   H   1    0.877     0.018   .   2   .   1608   .   .   876   VAL   HG22   .   26558   1
      1108   .   1   1   106   106   VAL   HG23   H   1    0.877     0.018   .   2   .   1608   .   .   876   VAL   HG23   .   26558   1
      1109   .   1   1   106   106   VAL   C      C   13   176.620   0.027   .   1   .   637    .   .   876   VAL   C      .   26558   1
      1110   .   1   1   106   106   VAL   CA     C   13   62.070    0.029   .   1   .   748    .   .   876   VAL   CA     .   26558   1
      1111   .   1   1   106   106   VAL   CB     C   13   31.333    0.022   .   1   .   749    .   .   876   VAL   CB     .   26558   1
      1112   .   1   1   106   106   VAL   CG1    C   13   21.550    0.0     .   1   .   1609   .   .   876   VAL   CG1    .   26558   1
      1113   .   1   1   106   106   VAL   N      N   15   123.500   0.07    .   1   .   636    .   .   876   VAL   N      .   26558   1
      1114   .   1   1   107   107   VAL   H      H   1    9.071     0.007   .   1   .   262    .   .   877   VAL   H      .   26558   1
      1115   .   1   1   107   107   VAL   HA     H   1    4.233     0.018   .   1   .   1049   .   .   877   VAL   HA     .   26558   1
      1116   .   1   1   107   107   VAL   HB     H   1    2.006     0.013   .   1   .   1050   .   .   877   VAL   HB     .   26558   1
      1117   .   1   1   107   107   VAL   HG11   H   1    0.797     0.023   .   2   .   1250   .   .   877   VAL   HG11   .   26558   1
      1118   .   1   1   107   107   VAL   HG12   H   1    0.797     0.023   .   2   .   1250   .   .   877   VAL   HG12   .   26558   1
      1119   .   1   1   107   107   VAL   HG13   H   1    0.797     0.023   .   2   .   1250   .   .   877   VAL   HG13   .   26558   1
      1120   .   1   1   107   107   VAL   HG21   H   1    0.884     0.011   .   2   .   1249   .   .   877   VAL   HG21   .   26558   1
      1121   .   1   1   107   107   VAL   HG22   H   1    0.884     0.011   .   2   .   1249   .   .   877   VAL   HG22   .   26558   1
      1122   .   1   1   107   107   VAL   HG23   H   1    0.884     0.011   .   2   .   1249   .   .   877   VAL   HG23   .   26558   1
      1123   .   1   1   107   107   VAL   C      C   13   176.000   0.003   .   1   .   745    .   .   877   VAL   C      .   26558   1
      1124   .   1   1   107   107   VAL   CA     C   13   62.561    0.056   .   1   .   515    .   .   877   VAL   CA     .   26558   1
      1125   .   1   1   107   107   VAL   CB     C   13   32.906    0.086   .   1   .   516    .   .   877   VAL   CB     .   26558   1
      1126   .   1   1   107   107   VAL   CG1    C   13   20.509    0.048   .   2   .   1251   .   .   877   VAL   CG1    .   26558   1
      1127   .   1   1   107   107   VAL   CG2    C   13   21.081    0.0     .   2   .   1252   .   .   877   VAL   CG2    .   26558   1
      1128   .   1   1   107   107   VAL   N      N   15   124.704   0.08    .   1   .   263    .   .   877   VAL   N      .   26558   1
      1129   .   1   1   108   108   GLN   H      H   1    7.539     0.008   .   1   .   245    .   .   878   GLN   H      .   26558   1
      1130   .   1   1   108   108   GLN   HA     H   1    4.524     0.017   .   1   .   908    .   .   878   GLN   HA     .   26558   1
      1131   .   1   1   108   108   GLN   C      C   13   173.464   0.018   .   1   .   442    .   .   878   GLN   C      .   26558   1
      1132   .   1   1   108   108   GLN   CA     C   13   56.126    0.023   .   1   .   443    .   .   878   GLN   CA     .   26558   1
      1133   .   1   1   108   108   GLN   CB     C   13   32.036    0.077   .   1   .   744    .   .   878   GLN   CB     .   26558   1
      1134   .   1   1   108   108   GLN   N      N   15   118.591   0.045   .   1   .   246    .   .   878   GLN   N      .   26558   1
      1135   .   1   1   109   109   SER   H      H   1    8.845     0.008   .   1   .   520    .   .   879   SER   H      .   26558   1
      1136   .   1   1   109   109   SER   HA     H   1    5.047     0.015   .   1   .   844    .   .   879   SER   HA     .   26558   1
      1137   .   1   1   109   109   SER   HB2    H   1    4.028     0.038   .   2   .   845    .   .   879   SER   HB2    .   26558   1
      1138   .   1   1   109   109   SER   HB3    H   1    3.929     0.002   .   2   .   1235   .   .   879   SER   HB3    .   26558   1
      1139   .   1   1   109   109   SER   C      C   13   173.085   0.001   .   1   .   522    .   .   879   SER   C      .   26558   1
      1140   .   1   1   109   109   SER   CA     C   13   57.035    0.033   .   1   .   523    .   .   879   SER   CA     .   26558   1
      1141   .   1   1   109   109   SER   CB     C   13   65.427    0.002   .   1   .   524    .   .   879   SER   CB     .   26558   1
      1142   .   1   1   109   109   SER   N      N   15   120.792   0.058   .   1   .   521    .   .   879   SER   N      .   26558   1
      1143   .   1   1   110   110   GLY   H      H   1    8.527     0.009   .   1   .   172    .   .   880   GLY   H      .   26558   1
      1144   .   1   1   110   110   GLY   HA2    H   1    3.765     0.014   .   2   .   979    .   .   880   GLY   HA2    .   26558   1
      1145   .   1   1   110   110   GLY   HA3    H   1    4.528     0.021   .   2   .   978    .   .   880   GLY   HA3    .   26558   1
      1146   .   1   1   110   110   GLY   C      C   13   173.297   0.0     .   1   .   624    .   .   880   GLY   C      .   26558   1
      1147   .   1   1   110   110   GLY   CA     C   13   43.556    0.058   .   1   .   483    .   .   880   GLY   CA     .   26558   1
      1148   .   1   1   110   110   GLY   N      N   15   111.551   0.033   .   1   .   173    .   .   880   GLY   N      .   26558   1
      1149   .   1   1   111   111   GLU   H      H   1    8.805     0.008   .   1   .   237    .   .   881   GLU   H      .   26558   1
      1150   .   1   1   111   111   GLU   HA     H   1    4.240     0.005   .   1   .   1613   .   .   881   GLU   HA     .   26558   1
      1151   .   1   1   111   111   GLU   HB2    H   1    1.509     0.003   .   2   .   1614   .   .   881   GLU   HB2    .   26558   1
      1152   .   1   1   111   111   GLU   HB3    H   1    1.686     0.002   .   2   .   1615   .   .   881   GLU   HB3    .   26558   1
      1153   .   1   1   111   111   GLU   HG2    H   1    1.985     0.004   .   2   .   1616   .   .   881   GLU   HG2    .   26558   1
      1154   .   1   1   111   111   GLU   HG3    H   1    1.837     0.004   .   2   .   1617   .   .   881   GLU   HG3    .   26558   1
      1155   .   1   1   111   111   GLU   C      C   13   174.827   0.008   .   1   .   747    .   .   881   GLU   C      .   26558   1
      1156   .   1   1   111   111   GLU   CA     C   13   58.718    0.088   .   1   .   746    .   .   881   GLU   CA     .   26558   1
      1157   .   1   1   111   111   GLU   CB     C   13   30.041    0.01    .   1   .   623    .   .   881   GLU   CB     .   26558   1
      1158   .   1   1   111   111   GLU   CG     C   13   36.270    0.0     .   1   .   1618   .   .   881   GLU   CG     .   26558   1
      1159   .   1   1   111   111   GLU   N      N   15   121.592   0.036   .   1   .   238    .   .   881   GLU   N      .   26558   1
      1160   .   1   1   112   112   HIS   H      H   1    8.038     0.023   .   1   .   219    .   .   882   HIS   H      .   26558   1
      1161   .   1   1   112   112   HIS   HA     H   1    4.739     0.007   .   1   .   841    .   .   882   HIS   HA     .   26558   1
      1162   .   1   1   112   112   HIS   HB2    H   1    3.584     0.007   .   2   .   842    .   .   882   HIS   HB2    .   26558   1
      1163   .   1   1   112   112   HIS   HB3    H   1    2.762     0.015   .   2   .   843    .   .   882   HIS   HB3    .   26558   1
      1164   .   1   1   112   112   HIS   C      C   13   175.082   0.071   .   1   .   708    .   .   882   HIS   C      .   26558   1
      1165   .   1   1   112   112   HIS   CA     C   13   53.349    0.079   .   1   .   709    .   .   882   HIS   CA     .   26558   1
      1166   .   1   1   112   112   HIS   CB     C   13   31.586    0.089   .   1   .   509    .   .   882   HIS   CB     .   26558   1
      1167   .   1   1   112   112   HIS   N      N   15   107.997   0.06    .   1   .   220    .   .   882   HIS   N      .   26558   1
      1168   .   1   1   113   113   SER   H      H   1    7.081     0.009   .   1   .   197    .   .   883   SER   H      .   26558   1
      1169   .   1   1   113   113   SER   HA     H   1    5.447     0.014   .   1   .   1480   .   .   883   SER   HA     .   26558   1
      1170   .   1   1   113   113   SER   HB2    H   1    3.623     0.003   .   1   .   1479   .   .   883   SER   HB2    .   26558   1
      1171   .   1   1   113   113   SER   HB3    H   1    3.623     0.003   .   1   .   1478   .   .   883   SER   HB3    .   26558   1
      1172   .   1   1   113   113   SER   C      C   13   172.110   0.034   .   1   .   690    .   .   883   SER   C      .   26558   1
      1173   .   1   1   113   113   SER   CA     C   13   56.320    0.042   .   1   .   492    .   .   883   SER   CA     .   26558   1
      1174   .   1   1   113   113   SER   CB     C   13   67.025    0.089   .   1   .   493    .   .   883   SER   CB     .   26558   1
      1175   .   1   1   113   113   SER   N      N   15   111.305   0.038   .   1   .   198    .   .   883   SER   N      .   26558   1
      1176   .   1   1   114   114   LEU   H      H   1    8.280     0.007   .   1   .   564    .   .   884   LEU   H      .   26558   1
      1177   .   1   1   114   114   LEU   HA     H   1    4.694     0.011   .   1   .   1373   .   .   884   LEU   HA     .   26558   1
      1178   .   1   1   114   114   LEU   HB2    H   1    1.079     0.011   .   2   .   1030   .   .   884   LEU   HB2    .   26558   1
      1179   .   1   1   114   114   LEU   HB3    H   1    1.397     0.012   .   2   .   1029   .   .   884   LEU   HB3    .   26558   1
      1180   .   1   1   114   114   LEU   HG     H   1    1.238     0.003   .   1   .   1376   .   .   884   LEU   HG     .   26558   1
      1181   .   1   1   114   114   LEU   HD11   H   1    0.447     0.004   .   2   .   1375   .   .   884   LEU   HD11   .   26558   1
      1182   .   1   1   114   114   LEU   HD12   H   1    0.447     0.004   .   2   .   1375   .   .   884   LEU   HD12   .   26558   1
      1183   .   1   1   114   114   LEU   HD13   H   1    0.447     0.004   .   2   .   1375   .   .   884   LEU   HD13   .   26558   1
      1184   .   1   1   114   114   LEU   HD21   H   1    0.920     0.009   .   2   .   1377   .   .   884   LEU   HD21   .   26558   1
      1185   .   1   1   114   114   LEU   HD22   H   1    0.920     0.009   .   2   .   1377   .   .   884   LEU   HD22   .   26558   1
      1186   .   1   1   114   114   LEU   HD23   H   1    0.920     0.009   .   2   .   1377   .   .   884   LEU   HD23   .   26558   1
      1187   .   1   1   114   114   LEU   C      C   13   174.140   0.012   .   1   .   783    .   .   884   LEU   C      .   26558   1
      1188   .   1   1   114   114   LEU   CA     C   13   54.012    0.087   .   1   .   782    .   .   884   LEU   CA     .   26558   1
      1189   .   1   1   114   114   LEU   CB     C   13   47.234    0.081   .   1   .   570    .   .   884   LEU   CB     .   26558   1
      1190   .   1   1   114   114   LEU   CG     C   13   26.307    0.0     .   1   .   1378   .   .   884   LEU   CG     .   26558   1
      1191   .   1   1   114   114   LEU   CD1    C   13   26.185    0.074   .   2   .   1374   .   .   884   LEU   CD1    .   26558   1
      1192   .   1   1   114   114   LEU   CD2    C   13   23.652    0.0     .   2   .   1379   .   .   884   LEU   CD2    .   26558   1
      1193   .   1   1   114   114   LEU   N      N   15   118.518   0.045   .   1   .   565    .   .   884   LEU   N      .   26558   1
      1194   .   1   1   115   115   ARG   H      H   1    8.748     0.009   .   1   .   469    .   .   885   ARG   H      .   26558   1
      1195   .   1   1   115   115   ARG   HA     H   1    5.005     0.016   .   1   .   960    .   .   885   ARG   HA     .   26558   1
      1196   .   1   1   115   115   ARG   HB2    H   1    1.731     0.016   .   2   .   963    .   .   885   ARG   HB2    .   26558   1
      1197   .   1   1   115   115   ARG   HB3    H   1    1.736     0.002   .   2   .   1310   .   .   885   ARG   HB3    .   26558   1
      1198   .   1   1   115   115   ARG   HG2    H   1    1.431     0.012   .   1   .   1308   .   .   885   ARG   HG2    .   26558   1
      1199   .   1   1   115   115   ARG   HG3    H   1    1.431     0.012   .   1   .   1307   .   .   885   ARG   HG3    .   26558   1
      1200   .   1   1   115   115   ARG   HD2    H   1    2.958     0.005   .   2   .   1305   .   .   885   ARG   HD2    .   26558   1
      1201   .   1   1   115   115   ARG   HD3    H   1    3.078     0.005   .   2   .   1304   .   .   885   ARG   HD3    .   26558   1
      1202   .   1   1   115   115   ARG   C      C   13   175.302   0.006   .   1   .   560    .   .   885   ARG   C      .   26558   1
      1203   .   1   1   115   115   ARG   CA     C   13   55.926    0.019   .   1   .   558    .   .   885   ARG   CA     .   26558   1
      1204   .   1   1   115   115   ARG   CB     C   13   31.814    0.092   .   1   .   559    .   .   885   ARG   CB     .   26558   1
      1205   .   1   1   115   115   ARG   CG     C   13   28.035    0.059   .   1   .   1306   .   .   885   ARG   CG     .   26558   1
      1206   .   1   1   115   115   ARG   CD     C   13   43.163    0.0     .   1   .   1309   .   .   885   ARG   CD     .   26558   1
      1207   .   1   1   115   115   ARG   N      N   15   122.712   0.077   .   1   .   470    .   .   885   ARG   N      .   26558   1
      1208   .   1   1   116   116   LEU   H      H   1    9.030     0.017   .   1   .   19     .   .   886   LEU   H      .   26558   1
      1209   .   1   1   116   116   LEU   HA     H   1    5.629     0.012   .   1   .   899    .   .   886   LEU   HA     .   26558   1
      1210   .   1   1   116   116   LEU   HB2    H   1    2.103     0.005   .   2   .   1326   .   .   886   LEU   HB2    .   26558   1
      1211   .   1   1   116   116   LEU   HB3    H   1    1.819     0.027   .   2   .   904    .   .   886   LEU   HB3    .   26558   1
      1212   .   1   1   116   116   LEU   HG     H   1    1.841     0.038   .   1   .   1327   .   .   886   LEU   HG     .   26558   1
      1213   .   1   1   116   116   LEU   HD11   H   1    0.901     0.004   .   2   .   1329   .   .   886   LEU   HD11   .   26558   1
      1214   .   1   1   116   116   LEU   HD12   H   1    0.901     0.004   .   2   .   1329   .   .   886   LEU   HD12   .   26558   1
      1215   .   1   1   116   116   LEU   HD13   H   1    0.901     0.004   .   2   .   1329   .   .   886   LEU   HD13   .   26558   1
      1216   .   1   1   116   116   LEU   HD21   H   1    0.986     0.007   .   2   .   1328   .   .   886   LEU   HD21   .   26558   1
      1217   .   1   1   116   116   LEU   HD22   H   1    0.986     0.007   .   2   .   1328   .   .   886   LEU   HD22   .   26558   1
      1218   .   1   1   116   116   LEU   HD23   H   1    0.986     0.007   .   2   .   1328   .   .   886   LEU   HD23   .   26558   1
      1219   .   1   1   116   116   LEU   C      C   13   176.975   0.032   .   1   .   326    .   .   886   LEU   C      .   26558   1
      1220   .   1   1   116   116   LEU   CA     C   13   53.473    0.094   .   1   .   325    .   .   886   LEU   CA     .   26558   1
      1221   .   1   1   116   116   LEU   CB     C   13   45.483    0.065   .   1   .   327    .   .   886   LEU   CB     .   26558   1
      1222   .   1   1   116   116   LEU   CG     C   13   27.700    0.0     .   1   .   1563   .   .   886   LEU   CG     .   26558   1
      1223   .   1   1   116   116   LEU   CD1    C   13   25.298    0.003   .   2   .   1562   .   .   886   LEU   CD1    .   26558   1
      1224   .   1   1   116   116   LEU   CD2    C   13   27.117    0.039   .   2   .   1561   .   .   886   LEU   CD2    .   26558   1
      1225   .   1   1   116   116   LEU   N      N   15   126.726   0.09    .   1   .   20     .   .   886   LEU   N      .   26558   1
      1226   .   1   1   117   117   ARG   H      H   1    9.093     0.008   .   1   .   532    .   .   887   ARG   H      .   26558   1
      1227   .   1   1   117   117   ARG   HA     H   1    4.811     0.023   .   1   .   1311   .   .   887   ARG   HA     .   26558   1
      1228   .   1   1   117   117   ARG   HB2    H   1    1.731     0.005   .   2   .   1007   .   .   887   ARG   HB2    .   26558   1
      1229   .   1   1   117   117   ARG   HB3    H   1    1.618     0.003   .   2   .   1006   .   .   887   ARG   HB3    .   26558   1
      1230   .   1   1   117   117   ARG   HG2    H   1    1.536     0.006   .   1   .   1315   .   .   887   ARG   HG2    .   26558   1
      1231   .   1   1   117   117   ARG   HG3    H   1    1.536     0.006   .   1   .   1316   .   .   887   ARG   HG3    .   26558   1
      1232   .   1   1   117   117   ARG   HD2    H   1    3.066     0.004   .   2   .   1313   .   .   887   ARG   HD2    .   26558   1
      1233   .   1   1   117   117   ARG   HD3    H   1    3.066     0.004   .   2   .   1312   .   .   887   ARG   HD3    .   26558   1
      1234   .   1   1   117   117   ARG   C      C   13   173.096   0.001   .   1   .   536    .   .   887   ARG   C      .   26558   1
      1235   .   1   1   117   117   ARG   CA     C   13   55.488    0.021   .   1   .   534    .   .   887   ARG   CA     .   26558   1
      1236   .   1   1   117   117   ARG   CB     C   13   34.306    0.008   .   1   .   535    .   .   887   ARG   CB     .   26558   1
      1237   .   1   1   117   117   ARG   CG     C   13   26.737    0.069   .   1   .   1317   .   .   887   ARG   CG     .   26558   1
      1238   .   1   1   117   117   ARG   CD     C   13   43.308    0.038   .   1   .   1314   .   .   887   ARG   CD     .   26558   1
      1239   .   1   1   117   117   ARG   N      N   15   120.000   0.046   .   1   .   533    .   .   887   ARG   N      .   26558   1
      1240   .   1   1   118   118   TRP   H      H   1    8.028     0.007   .   1   .   130    .   .   888   TRP   H      .   26558   1
      1241   .   1   1   118   118   TRP   HA     H   1    5.033     0.003   .   1   .   1060   .   .   888   TRP   HA     .   26558   1
      1242   .   1   1   118   118   TRP   HB2    H   1    3.005     0.019   .   2   .   1061   .   .   888   TRP   HB2    .   26558   1
      1243   .   1   1   118   118   TRP   HB3    H   1    3.210     0.0     .   2   .   1221   .   .   888   TRP   HB3    .   26558   1
      1244   .   1   1   118   118   TRP   C      C   13   173.875   0.033   .   1   .   563    .   .   888   TRP   C      .   26558   1
      1245   .   1   1   118   118   TRP   CA     C   13   56.307    0.031   .   1   .   418    .   .   888   TRP   CA     .   26558   1
      1246   .   1   1   118   118   TRP   CB     C   13   30.693    0.042   .   1   .   417    .   .   888   TRP   CB     .   26558   1
      1247   .   1   1   118   118   TRP   N      N   15   120.058   0.08    .   1   .   131    .   .   888   TRP   N      .   26558   1
      1248   .   1   1   119   119   GLU   H      H   1    8.230     0.009   .   1   .   566    .   .   889   GLU   H      .   26558   1
      1249   .   1   1   119   119   GLU   HA     H   1    4.725     0.004   .   1   .   1674   .   .   889   GLU   HA     .   26558   1
      1250   .   1   1   119   119   GLU   HB2    H   1    1.949     0.014   .   2   .   1676   .   .   889   GLU   HB2    .   26558   1
      1251   .   1   1   119   119   GLU   HB3    H   1    2.190     0.007   .   2   .   1677   .   .   889   GLU   HB3    .   26558   1
      1252   .   1   1   119   119   GLU   HG3    H   1    2.377     0.0     .   1   .   1675   .   .   889   GLU   HG3    .   26558   1
      1253   .   1   1   119   119   GLU   C      C   13   174.405   0.0     .   1   .   1180   .   .   889   GLU   C      .   26558   1
      1254   .   1   1   119   119   GLU   CA     C   13   53.448    0.06    .   1   .   568    .   .   889   GLU   CA     .   26558   1
      1255   .   1   1   119   119   GLU   CB     C   13   29.661    0.001   .   1   .   569    .   .   889   GLU   CB     .   26558   1
      1256   .   1   1   119   119   GLU   N      N   15   118.032   0.058   .   1   .   567    .   .   889   GLU   N      .   26558   1
      1257   .   1   1   120   120   PRO   HA     H   1    4.499     0.014   .   1   .   1073   .   .   890   PRO   HA     .   26558   1
      1258   .   1   1   120   120   PRO   HB2    H   1    1.870     0.0     .   2   .   1075   .   .   890   PRO   HB2    .   26558   1
      1259   .   1   1   120   120   PRO   HB3    H   1    2.459     0.017   .   2   .   1074   .   .   890   PRO   HB3    .   26558   1
      1260   .   1   1   120   120   PRO   C      C   13   176.585   0.0     .   1   .   786    .   .   890   PRO   C      .   26558   1
      1261   .   1   1   120   120   PRO   CA     C   13   63.036    0.033   .   1   .   784    .   .   890   PRO   CA     .   26558   1
      1262   .   1   1   120   120   PRO   CB     C   13   32.646    0.0     .   1   .   785    .   .   890   PRO   CB     .   26558   1
      1263   .   1   1   121   121   VAL   H      H   1    8.408     0.008   .   1   .   91     .   .   891   VAL   H      .   26558   1
      1264   .   1   1   121   121   VAL   HA     H   1    4.633     0.022   .   1   .   1470   .   .   891   VAL   HA     .   26558   1
      1265   .   1   1   121   121   VAL   HB     H   1    2.251     0.005   .   1   .   1473   .   .   891   VAL   HB     .   26558   1
      1266   .   1   1   121   121   VAL   HG11   H   1    1.266     0.01    .   2   .   1472   .   .   891   VAL   HG11   .   26558   1
      1267   .   1   1   121   121   VAL   HG12   H   1    1.266     0.01    .   2   .   1472   .   .   891   VAL   HG12   .   26558   1
      1268   .   1   1   121   121   VAL   HG13   H   1    1.266     0.01    .   2   .   1472   .   .   891   VAL   HG13   .   26558   1
      1269   .   1   1   121   121   VAL   HG21   H   1    1.036     0.006   .   2   .   1471   .   .   891   VAL   HG21   .   26558   1
      1270   .   1   1   121   121   VAL   HG22   H   1    1.036     0.006   .   2   .   1471   .   .   891   VAL   HG22   .   26558   1
      1271   .   1   1   121   121   VAL   HG23   H   1    1.036     0.006   .   2   .   1471   .   .   891   VAL   HG23   .   26558   1
      1272   .   1   1   121   121   VAL   C      C   13   173.635   0.0     .   1   .   758    .   .   891   VAL   C      .   26558   1
      1273   .   1   1   121   121   VAL   CA     C   13   59.402    0.061   .   1   .   393    .   .   891   VAL   CA     .   26558   1
      1274   .   1   1   121   121   VAL   CB     C   13   33.642    0.044   .   1   .   759    .   .   891   VAL   CB     .   26558   1
      1275   .   1   1   121   121   VAL   CG1    C   13   21.047    0.018   .   2   .   1474   .   .   891   VAL   CG1    .   26558   1
      1276   .   1   1   121   121   VAL   CG2    C   13   21.605    0.007   .   2   .   1475   .   .   891   VAL   CG2    .   26558   1
      1277   .   1   1   121   121   VAL   N      N   15   122.239   0.024   .   1   .   92     .   .   891   VAL   N      .   26558   1
      1278   .   1   1   122   122   PRO   HA     H   1    4.389     0.029   .   1   .   848    .   .   892   PRO   HA     .   26558   1
      1279   .   1   1   122   122   PRO   HB2    H   1    2.331     0.011   .   2   .   1325   .   .   892   PRO   HB2    .   26558   1
      1280   .   1   1   122   122   PRO   HB3    H   1    1.970     0.027   .   2   .   849    .   .   892   PRO   HB3    .   26558   1
      1281   .   1   1   122   122   PRO   HG2    H   1    2.067     0.007   .   1   .   1703   .   .   892   PRO   HG2    .   26558   1
      1282   .   1   1   122   122   PRO   HG3    H   1    2.067     0.007   .   1   .   1702   .   .   892   PRO   HG3    .   26558   1
      1283   .   1   1   122   122   PRO   HD2    H   1    3.752     0.001   .   1   .   1704   .   .   892   PRO   HD2    .   26558   1
      1284   .   1   1   122   122   PRO   HD3    H   1    3.752     0.001   .   1   .   1705   .   .   892   PRO   HD3    .   26558   1
      1285   .   1   1   122   122   PRO   C      C   13   177.594   0.0     .   1   .   789    .   .   892   PRO   C      .   26558   1
      1286   .   1   1   122   122   PRO   CA     C   13   63.906    0.0     .   1   .   788    .   .   892   PRO   CA     .   26558   1
      1287   .   1   1   122   122   PRO   CB     C   13   31.543    0.0     .   1   .   787    .   .   892   PRO   CB     .   26558   1
      1288   .   1   1   122   122   PRO   CG     C   13   27.471    0.012   .   1   .   1701   .   .   892   PRO   CG     .   26558   1
      1289   .   1   1   122   122   PRO   CD     C   13   50.500    0.0     .   1   .   1706   .   .   892   PRO   CD     .   26558   1
      1290   .   1   1   123   123   GLY   H      H   1    8.816     0.009   .   1   .   168    .   .   893   GLY   H      .   26558   1
      1291   .   1   1   123   123   GLY   HA2    H   1    4.162     0.017   .   2   .   1054   .   .   893   GLY   HA2    .   26558   1
      1292   .   1   1   123   123   GLY   HA3    H   1    3.709     0.009   .   2   .   1055   .   .   893   GLY   HA3    .   26558   1
      1293   .   1   1   123   123   GLY   C      C   13   174.521   0.0     .   1   .   743    .   .   893   GLY   C      .   26558   1
      1294   .   1   1   123   123   GLY   CA     C   13   45.197    0.08    .   1   .   481    .   .   893   GLY   CA     .   26558   1
      1295   .   1   1   123   123   GLY   N      N   15   112.693   0.072   .   1   .   169    .   .   893   GLY   N      .   26558   1
      1296   .   1   1   124   124   ALA   H      H   1    7.900     0.009   .   1   .   150    .   .   894   ALA   H      .   26558   1
      1297   .   1   1   124   124   ALA   HA     H   1    4.514     0.004   .   1   .   1129   .   .   894   ALA   HA     .   26558   1
      1298   .   1   1   124   124   ALA   HB1    H   1    1.251     0.006   .   1   .   1130   .   .   894   ALA   HB1    .   26558   1
      1299   .   1   1   124   124   ALA   HB2    H   1    1.251     0.006   .   1   .   1130   .   .   894   ALA   HB2    .   26558   1
      1300   .   1   1   124   124   ALA   HB3    H   1    1.251     0.006   .   1   .   1130   .   .   894   ALA   HB3    .   26558   1
      1301   .   1   1   124   124   ALA   C      C   13   177.699   0.0     .   1   .   362    .   .   894   ALA   C      .   26558   1
      1302   .   1   1   124   124   ALA   CA     C   13   50.493    0.084   .   1   .   363    .   .   894   ALA   CA     .   26558   1
      1303   .   1   1   124   124   ALA   CB     C   13   18.759    0.041   .   1   .   364    .   .   894   ALA   CB     .   26558   1
      1304   .   1   1   124   124   ALA   N      N   15   124.248   0.041   .   1   .   151    .   .   894   ALA   N      .   26558   1
      1305   .   1   1   125   125   PRO   HA     H   1    4.532     0.0     .   1   .   812    .   .   895   PRO   HA     .   26558   1
      1306   .   1   1   125   125   PRO   HB2    H   1    2.265     0.0     .   2   .   813    .   .   895   PRO   HB2    .   26558   1
      1307   .   1   1   125   125   PRO   HB3    H   1    1.822     0.0     .   2   .   814    .   .   895   PRO   HB3    .   26558   1
      1308   .   1   1   125   125   PRO   C      C   13   175.891   0.007   .   1   .   792    .   .   895   PRO   C      .   26558   1
      1309   .   1   1   125   125   PRO   CA     C   13   63.150    0.0     .   1   .   791    .   .   895   PRO   CA     .   26558   1
      1310   .   1   1   125   125   PRO   CB     C   13   31.600    0.0     .   1   .   790    .   .   895   PRO   CB     .   26558   1
      1311   .   1   1   126   126   GLY   H      H   1    6.678     0.007   .   1   .   229    .   .   896   GLY   H      .   26558   1
      1312   .   1   1   126   126   GLY   HA2    H   1    4.302     0.012   .   2   .   878    .   .   896   GLY   HA2    .   26558   1
      1313   .   1   1   126   126   GLY   HA3    H   1    3.168     0.03    .   2   .   879    .   .   896   GLY   HA3    .   26558   1
      1314   .   1   1   126   126   GLY   C      C   13   170.143   0.0     .   1   .   270    .   .   896   GLY   C      .   26558   1
      1315   .   1   1   126   126   GLY   CA     C   13   43.431    0.062   .   1   .   254    .   .   896   GLY   CA     .   26558   1
      1316   .   1   1   126   126   GLY   N      N   15   101.407   0.032   .   1   .   230    .   .   896   GLY   N      .   26558   1
      1317   .   1   1   127   127   PHE   H      H   1    8.674     0.006   .   1   .   93     .   .   897   PHE   H      .   26558   1
      1318   .   1   1   127   127   PHE   HA     H   1    5.403     0.014   .   1   .   855    .   .   897   PHE   HA     .   26558   1
      1319   .   1   1   127   127   PHE   HB2    H   1    2.435     0.017   .   2   .   911    .   .   897   PHE   HB2    .   26558   1
      1320   .   1   1   127   127   PHE   HB3    H   1    2.969     0.015   .   2   .   910    .   .   897   PHE   HB3    .   26558   1
      1321   .   1   1   127   127   PHE   C      C   13   173.659   0.005   .   1   .   273    .   .   897   PHE   C      .   26558   1
      1322   .   1   1   127   127   PHE   CA     C   13   56.448    0.031   .   1   .   271    .   .   897   PHE   CA     .   26558   1
      1323   .   1   1   127   127   PHE   CB     C   13   44.823    0.075   .   1   .   272    .   .   897   PHE   CB     .   26558   1
      1324   .   1   1   127   127   PHE   N      N   15   116.291   0.027   .   1   .   94     .   .   897   PHE   N      .   26558   1
      1325   .   1   1   128   128   ARG   H      H   1    9.271     0.006   .   1   .   187    .   .   898   ARG   H      .   26558   1
      1326   .   1   1   128   128   ARG   HA     H   1    4.936     0.009   .   1   .   938    .   .   898   ARG   HA     .   26558   1
      1327   .   1   1   128   128   ARG   HB2    H   1    1.407     0.011   .   2   .   940    .   .   898   ARG   HB2    .   26558   1
      1328   .   1   1   128   128   ARG   HB3    H   1    1.690     0.012   .   2   .   939    .   .   898   ARG   HB3    .   26558   1
      1329   .   1   1   128   128   ARG   HG2    H   1    1.098     0.003   .   2   .   1661   .   .   898   ARG   HG2    .   26558   1
      1330   .   1   1   128   128   ARG   HG3    H   1    0.563     0.005   .   2   .   1662   .   .   898   ARG   HG3    .   26558   1
      1331   .   1   1   128   128   ARG   HD2    H   1    2.885     0.009   .   1   .   1663   .   .   898   ARG   HD2    .   26558   1
      1332   .   1   1   128   128   ARG   HD3    H   1    2.885     0.009   .   1   .   1660   .   .   898   ARG   HD3    .   26558   1
      1333   .   1   1   128   128   ARG   C      C   13   173.117   0.001   .   1   .   275    .   .   898   ARG   C      .   26558   1
      1334   .   1   1   128   128   ARG   CA     C   13   55.216    0.024   .   1   .   394    .   .   898   ARG   CA     .   26558   1
      1335   .   1   1   128   128   ARG   CB     C   13   32.053    0.032   .   1   .   276    .   .   898   ARG   CB     .   26558   1
      1336   .   1   1   128   128   ARG   CG     C   13   27.698    0.065   .   1   .   1664   .   .   898   ARG   CG     .   26558   1
      1337   .   1   1   128   128   ARG   CD     C   13   43.216    0.02    .   1   .   1665   .   .   898   ARG   CD     .   26558   1
      1338   .   1   1   128   128   ARG   N      N   15   121.943   0.046   .   1   .   188    .   .   898   ARG   N      .   26558   1
      1339   .   1   1   129   129   LEU   H      H   1    8.718     0.007   .   1   .   277    .   .   899   LEU   H      .   26558   1
      1340   .   1   1   129   129   LEU   HA     H   1    4.732     0.014   .   1   .   957    .   .   899   LEU   HA     .   26558   1
      1341   .   1   1   129   129   LEU   HB2    H   1    1.554     0.013   .   2   .   959    .   .   899   LEU   HB2    .   26558   1
      1342   .   1   1   129   129   LEU   HB3    H   1    0.837     0.015   .   2   .   1564   .   .   899   LEU   HB3    .   26558   1
      1343   .   1   1   129   129   LEU   HG     H   1    1.454     0.007   .   1   .   1568   .   .   899   LEU   HG     .   26558   1
      1344   .   1   1   129   129   LEU   HD11   H   1    0.657     0.004   .   2   .   1566   .   .   899   LEU   HD11   .   26558   1
      1345   .   1   1   129   129   LEU   HD12   H   1    0.657     0.004   .   2   .   1566   .   .   899   LEU   HD12   .   26558   1
      1346   .   1   1   129   129   LEU   HD13   H   1    0.657     0.004   .   2   .   1566   .   .   899   LEU   HD13   .   26558   1
      1347   .   1   1   129   129   LEU   HD21   H   1    0.569     0.009   .   2   .   1565   .   .   899   LEU   HD21   .   26558   1
      1348   .   1   1   129   129   LEU   HD22   H   1    0.569     0.009   .   2   .   1565   .   .   899   LEU   HD22   .   26558   1
      1349   .   1   1   129   129   LEU   HD23   H   1    0.569     0.009   .   2   .   1565   .   .   899   LEU   HD23   .   26558   1
      1350   .   1   1   129   129   LEU   C      C   13   174.144   0.02    .   1   .   317    .   .   899   LEU   C      .   26558   1
      1351   .   1   1   129   129   LEU   CA     C   13   53.290    0.054   .   1   .   793    .   .   899   LEU   CA     .   26558   1
      1352   .   1   1   129   129   LEU   CB     C   13   44.517    0.062   .   1   .   318    .   .   899   LEU   CB     .   26558   1
      1353   .   1   1   129   129   LEU   CG     C   13   27.718    0.076   .   1   .   1569   .   .   899   LEU   CG     .   26558   1
      1354   .   1   1   129   129   LEU   CD1    C   13   23.605    0.011   .   2   .   1648   .   .   899   LEU   CD1    .   26558   1
      1355   .   1   1   129   129   LEU   CD2    C   13   27.269    0.002   .   2   .   1567   .   .   899   LEU   CD2    .   26558   1
      1356   .   1   1   129   129   LEU   N      N   15   128.770   0.074   .   1   .   278    .   .   899   LEU   N      .   26558   1
      1357   .   1   1   130   130   HIS   H      H   1    9.035     0.006   .   1   .   574    .   .   900   HIS   H      .   26558   1
      1358   .   1   1   130   130   HIS   HA     H   1    4.891     0.02    .   1   .   1080   .   .   900   HIS   HA     .   26558   1
      1359   .   1   1   130   130   HIS   HB2    H   1    1.034     0.009   .   2   .   1512   .   .   900   HIS   HB2    .   26558   1
      1360   .   1   1   130   130   HIS   HB3    H   1    0.515     0.007   .   2   .   1511   .   .   900   HIS   HB3    .   26558   1
      1361   .   1   1   130   130   HIS   C      C   13   174.336   0.019   .   1   .   794    .   .   900   HIS   C      .   26558   1
      1362   .   1   1   130   130   HIS   CA     C   13   53.206    0.067   .   1   .   576    .   .   900   HIS   CA     .   26558   1
      1363   .   1   1   130   130   HIS   CB     C   13   29.455    0.081   .   1   .   577    .   .   900   HIS   CB     .   26558   1
      1364   .   1   1   130   130   HIS   N      N   15   124.417   0.05    .   1   .   575    .   .   900   HIS   N      .   26558   1
      1365   .   1   1   131   131   TRP   H      H   1    8.458     0.01    .   1   .   59     .   .   901   TRP   H      .   26558   1
      1366   .   1   1   131   131   TRP   HA     H   1    5.851     0.013   .   1   .   893    .   .   901   TRP   HA     .   26558   1
      1367   .   1   1   131   131   TRP   HB2    H   1    3.320     0.023   .   2   .   894    .   .   901   TRP   HB2    .   26558   1
      1368   .   1   1   131   131   TRP   HB3    H   1    2.878     0.0     .   2   .   1222   .   .   901   TRP   HB3    .   26558   1
      1369   .   1   1   131   131   TRP   C      C   13   174.828   0.016   .   1   .   451    .   .   901   TRP   C      .   26558   1
      1370   .   1   1   131   131   TRP   CA     C   13   56.982    0.02    .   1   .   452    .   .   901   TRP   CA     .   26558   1
      1371   .   1   1   131   131   TRP   CB     C   13   33.593    0.034   .   1   .   453    .   .   901   TRP   CB     .   26558   1
      1372   .   1   1   131   131   TRP   N      N   15   117.665   0.042   .   1   .   60     .   .   901   TRP   N      .   26558   1
      1373   .   1   1   132   132   GLN   H      H   1    9.070     0.007   .   1   .   207    .   .   902   GLN   H      .   26558   1
      1374   .   1   1   132   132   GLN   HA     H   1    5.110     0.004   .   1   .   1466   .   .   902   GLN   HA     .   26558   1
      1375   .   1   1   132   132   GLN   HB3    H   1    1.982     0.004   .   1   .   1468   .   .   902   GLN   HB3    .   26558   1
      1376   .   1   1   132   132   GLN   HG3    H   1    2.392     0.032   .   1   .   1467   .   .   902   GLN   HG3    .   26558   1
      1377   .   1   1   132   132   GLN   C      C   13   174.128   0.0     .   1   .   1107   .   .   902   GLN   C      .   26558   1
      1378   .   1   1   132   132   GLN   CA     C   13   53.033    0.088   .   1   .   433    .   .   902   GLN   CA     .   26558   1
      1379   .   1   1   132   132   GLN   CB     C   13   32.692    0.0     .   1   .   434    .   .   902   GLN   CB     .   26558   1
      1380   .   1   1   132   132   GLN   CG     C   13   31.800    0.0     .   1   .   1690   .   .   902   GLN   CG     .   26558   1
      1381   .   1   1   132   132   GLN   N      N   15   118.901   0.085   .   1   .   208    .   .   902   GLN   N      .   26558   1
      1382   .   1   1   133   133   PRO   HA     H   1    4.522     0.0     .   1   .   991    .   .   903   PRO   HA     .   26558   1
      1383   .   1   1   133   133   PRO   C      C   13   177.247   0.002   .   1   .   1699   .   .   903   PRO   C      .   26558   1
      1384   .   1   1   133   133   PRO   CA     C   13   61.870    0.0     .   1   .   1183   .   .   903   PRO   CA     .   26558   1
      1385   .   1   1   133   133   PRO   CB     C   13   31.223    0.0     .   1   .   1182   .   .   903   PRO   CB     .   26558   1
      1386   .   1   1   134   134   GLU   H      H   1    8.201     0.007   .   1   .   176    .   .   904   GLU   H      .   26558   1
      1387   .   1   1   134   134   GLU   HA     H   1    4.052     0.007   .   1   .   1621   .   .   904   GLU   HA     .   26558   1
      1388   .   1   1   134   134   GLU   HB2    H   1    1.945     0.002   .   2   .   1620   .   .   904   GLU   HB2    .   26558   1
      1389   .   1   1   134   134   GLU   HB3    H   1    1.945     0.002   .   2   .   1619   .   .   904   GLU   HB3    .   26558   1
      1390   .   1   1   134   134   GLU   HG2    H   1    2.242     0.002   .   2   .   1622   .   .   904   GLU   HG2    .   26558   1
      1391   .   1   1   134   134   GLU   HG3    H   1    2.150     0.005   .   2   .   1623   .   .   904   GLU   HG3    .   26558   1
      1392   .   1   1   134   134   GLU   C      C   13   178.117   0.0     .   1   .   371    .   .   904   GLU   C      .   26558   1
      1393   .   1   1   134   134   GLU   CA     C   13   58.064    0.036   .   1   .   369    .   .   904   GLU   CA     .   26558   1
      1394   .   1   1   134   134   GLU   CB     C   13   29.419    0.023   .   1   .   370    .   .   904   GLU   CB     .   26558   1
      1395   .   1   1   134   134   GLU   CG     C   13   35.601    0.003   .   1   .   1624   .   .   904   GLU   CG     .   26558   1
      1396   .   1   1   134   134   GLU   N      N   15   123.277   0.023   .   1   .   177    .   .   904   GLU   N      .   26558   1
      1397   .   1   1   135   135   GLY   H      H   1    9.016     0.001   .   1   .   1105   .   .   905   GLY   H      .   26558   1
      1398   .   1   1   135   135   GLY   HA2    H   1    3.789     0.007   .   2   .   823    .   .   905   GLY   HA2    .   26558   1
      1399   .   1   1   135   135   GLY   HA3    H   1    4.183     0.019   .   2   .   822    .   .   905   GLY   HA3    .   26558   1
      1400   .   1   1   135   135   GLY   C      C   13   174.642   0.0     .   1   .   1173   .   .   905   GLY   C      .   26558   1
      1401   .   1   1   135   135   GLY   CA     C   13   45.682    0.063   .   1   .   1162   .   .   905   GLY   CA     .   26558   1
      1402   .   1   1   135   135   GLY   N      N   15   116.914   0.003   .   1   .   1106   .   .   905   GLY   N      .   26558   1
      1403   .   1   1   136   136   GLY   H      H   1    8.326     0.006   .   1   .   31     .   .   906   GLY   H      .   26558   1
      1404   .   1   1   136   136   GLY   HA2    H   1    3.590     0.013   .   2   .   1039   .   .   906   GLY   HA2    .   26558   1
      1405   .   1   1   136   136   GLY   HA3    H   1    4.796     0.017   .   2   .   1040   .   .   906   GLY   HA3    .   26558   1
      1406   .   1   1   136   136   GLY   C      C   13   173.789   0.012   .   1   .   507    .   .   906   GLY   C      .   26558   1
      1407   .   1   1   136   136   GLY   CA     C   13   43.532    0.069   .   1   .   508    .   .   906   GLY   CA     .   26558   1
      1408   .   1   1   136   136   GLY   N      N   15   108.451   0.021   .   1   .   32     .   .   906   GLY   N      .   26558   1
      1409   .   1   1   137   137   GLN   H      H   1    8.675     0.006   .   1   .   626    .   .   907   GLN   H      .   26558   1
      1410   .   1   1   137   137   GLN   HA     H   1    4.512     0.008   .   1   .   967    .   .   907   GLN   HA     .   26558   1
      1411   .   1   1   137   137   GLN   HB2    H   1    1.937     0.003   .   2   .   964    .   .   907   GLN   HB2    .   26558   1
      1412   .   1   1   137   137   GLN   HB3    H   1    2.096     0.013   .   2   .   1463   .   .   907   GLN   HB3    .   26558   1
      1413   .   1   1   137   137   GLN   HG2    H   1    2.429     0.008   .   2   .   1465   .   .   907   GLN   HG2    .   26558   1
      1414   .   1   1   137   137   GLN   HG3    H   1    2.336     0.003   .   2   .   1464   .   .   907   GLN   HG3    .   26558   1
      1415   .   1   1   137   137   GLN   HE21   H   1    6.908     0.0     .   1   .   1452   .   .   907   GLN   HE21   .   26558   1
      1416   .   1   1   137   137   GLN   HE22   H   1    7.621     0.0     .   1   .   1451   .   .   907   GLN   HE22   .   26558   1
      1417   .   1   1   137   137   GLN   C      C   13   176.079   0.032   .   1   .   701    .   .   907   GLN   C      .   26558   1
      1418   .   1   1   137   137   GLN   CA     C   13   55.077    0.02    .   1   .   1167   .   .   907   GLN   CA     .   26558   1
      1419   .   1   1   137   137   GLN   CB     C   13   30.435    0.012   .   1   .   1171   .   .   907   GLN   CB     .   26558   1
      1420   .   1   1   137   137   GLN   CG     C   13   33.600    0.0     .   1   .   1453   .   .   907   GLN   CG     .   26558   1
      1421   .   1   1   137   137   GLN   N      N   15   119.409   0.085   .   1   .   627    .   .   907   GLN   N      .   26558   1
      1422   .   1   1   137   137   GLN   NE2    N   15   112.933   0.034   .   1   .   1450   .   .   907   GLN   NE2    .   26558   1
      1423   .   1   1   138   138   GLU   H      H   1    8.898     0.007   .   1   .   134    .   .   908   GLU   H      .   26558   1
      1424   .   1   1   138   138   GLU   HA     H   1    4.321     0.007   .   1   .   946    .   .   908   GLU   HA     .   26558   1
      1425   .   1   1   138   138   GLU   HB2    H   1    1.998     0.0     .   2   .   947    .   .   908   GLU   HB2    .   26558   1
      1426   .   1   1   138   138   GLU   HB3    H   1    1.815     0.0     .   2   .   948    .   .   908   GLU   HB3    .   26558   1
      1427   .   1   1   138   138   GLU   C      C   13   175.347   0.007   .   1   .   698    .   .   908   GLU   C      .   26558   1
      1428   .   1   1   138   138   GLU   CA     C   13   56.666    0.015   .   1   .   640    .   .   908   GLU   CA     .   26558   1
      1429   .   1   1   138   138   GLU   CB     C   13   30.516    0.017   .   1   .   700    .   .   908   GLU   CB     .   26558   1
      1430   .   1   1   138   138   GLU   N      N   15   125.684   0.058   .   1   .   135    .   .   908   GLU   N      .   26558   1
      1431   .   1   1   139   139   GLN   H      H   1    8.527     0.006   .   1   .   75     .   .   909   GLN   H      .   26558   1
      1432   .   1   1   139   139   GLN   HA     H   1    4.262     0.008   .   1   .   827    .   .   909   GLN   HA     .   26558   1
      1433   .   1   1   139   139   GLN   HB2    H   1    1.135     0.022   .   2   .   1507   .   .   909   GLN   HB2    .   26558   1
      1434   .   1   1   139   139   GLN   HB3    H   1    -0.097    0.009   .   2   .   1506   .   .   909   GLN   HB3    .   26558   1
      1435   .   1   1   139   139   GLN   HG2    H   1    2.026     0.028   .   2   .   1509   .   .   909   GLN   HG2    .   26558   1
      1436   .   1   1   139   139   GLN   HG3    H   1    1.950     0.021   .   2   .   1510   .   .   909   GLN   HG3    .   26558   1
      1437   .   1   1   139   139   GLN   C      C   13   173.034   0.002   .   1   .   336    .   .   909   GLN   C      .   26558   1
      1438   .   1   1   139   139   GLN   CA     C   13   53.795    0.057   .   1   .   335    .   .   909   GLN   CA     .   26558   1
      1439   .   1   1   139   139   GLN   CB     C   13   32.081    0.05    .   1   .   337    .   .   909   GLN   CB     .   26558   1
      1440   .   1   1   139   139   GLN   CG     C   13   33.923    0.069   .   1   .   1508   .   .   909   GLN   CG     .   26558   1
      1441   .   1   1   139   139   GLN   N      N   15   126.101   0.029   .   1   .   76     .   .   909   GLN   N      .   26558   1
      1442   .   1   1   140   140   SER   H      H   1    7.731     0.01    .   1   .   63     .   .   910   SER   H      .   26558   1
      1443   .   1   1   140   140   SER   HA     H   1    5.351     0.01    .   1   .   1031   .   .   910   SER   HA     .   26558   1
      1444   .   1   1   140   140   SER   HB2    H   1    3.272     0.016   .   2   .   1033   .   .   910   SER   HB2    .   26558   1
      1445   .   1   1   140   140   SER   HB3    H   1    2.889     0.007   .   2   .   1236   .   .   910   SER   HB3    .   26558   1
      1446   .   1   1   140   140   SER   C      C   13   173.612   0.0     .   1   .   504    .   .   910   SER   C      .   26558   1
      1447   .   1   1   140   140   SER   CA     C   13   57.529    0.049   .   1   .   697    .   .   910   SER   CA     .   26558   1
      1448   .   1   1   140   140   SER   CB     C   13   66.064    0.045   .   1   .   503    .   .   910   SER   CB     .   26558   1
      1449   .   1   1   140   140   SER   N      N   15   109.391   0.033   .   1   .   64     .   .   910   SER   N      .   26558   1
      1450   .   1   1   141   141   LEU   H      H   1    8.794     0.007   .   1   .   89     .   .   911   LEU   H      .   26558   1
      1451   .   1   1   141   141   LEU   HA     H   1    4.711     0.01    .   1   .   869    .   .   911   LEU   HA     .   26558   1
      1452   .   1   1   141   141   LEU   HB2    H   1    1.745     0.03    .   2   .   1352   .   .   911   LEU   HB2    .   26558   1
      1453   .   1   1   141   141   LEU   HB3    H   1    1.844     0.018   .   2   .   868    .   .   911   LEU   HB3    .   26558   1
      1454   .   1   1   141   141   LEU   HG     H   1    1.700     0.011   .   1   .   1358   .   .   911   LEU   HG     .   26558   1
      1455   .   1   1   141   141   LEU   HD11   H   1    0.856     0.015   .   2   .   1353   .   .   911   LEU   HD11   .   26558   1
      1456   .   1   1   141   141   LEU   HD12   H   1    0.856     0.015   .   2   .   1353   .   .   911   LEU   HD12   .   26558   1
      1457   .   1   1   141   141   LEU   HD13   H   1    0.856     0.015   .   2   .   1353   .   .   911   LEU   HD13   .   26558   1
      1458   .   1   1   141   141   LEU   HD21   H   1    0.674     0.009   .   2   .   1354   .   .   911   LEU   HD21   .   26558   1
      1459   .   1   1   141   141   LEU   HD22   H   1    0.674     0.009   .   2   .   1354   .   .   911   LEU   HD22   .   26558   1
      1460   .   1   1   141   141   LEU   HD23   H   1    0.674     0.009   .   2   .   1354   .   .   911   LEU   HD23   .   26558   1
      1461   .   1   1   141   141   LEU   C      C   13   175.106   0.006   .   1   .   696    .   .   911   LEU   C      .   26558   1
      1462   .   1   1   141   141   LEU   CA     C   13   54.381    0.038   .   1   .   429    .   .   911   LEU   CA     .   26558   1
      1463   .   1   1   141   141   LEU   CB     C   13   45.745    0.005   .   1   .   430    .   .   911   LEU   CB     .   26558   1
      1464   .   1   1   141   141   LEU   CG     C   13   26.345    0.013   .   1   .   1357   .   .   911   LEU   CG     .   26558   1
      1465   .   1   1   141   141   LEU   CD1    C   13   26.616    0.048   .   2   .   1356   .   .   911   LEU   CD1    .   26558   1
      1466   .   1   1   141   141   LEU   CD2    C   13   24.724    0.095   .   2   .   1355   .   .   911   LEU   CD2    .   26558   1
      1467   .   1   1   141   141   LEU   N      N   15   119.129   0.065   .   1   .   90     .   .   911   LEU   N      .   26558   1
      1468   .   1   1   142   142   THR   H      H   1    8.405     0.006   .   1   .   156    .   .   912   THR   H      .   26558   1
      1469   .   1   1   142   142   THR   HA     H   1    5.091     0.011   .   1   .   917    .   .   912   THR   HA     .   26558   1
      1470   .   1   1   142   142   THR   HB     H   1    4.136     0.005   .   1   .   916    .   .   912   THR   HB     .   26558   1
      1471   .   1   1   142   142   THR   HG21   H   1    1.142     0.018   .   1   .   1155   .   .   912   THR   HG21   .   26558   1
      1472   .   1   1   142   142   THR   HG22   H   1    1.142     0.018   .   1   .   1155   .   .   912   THR   HG22   .   26558   1
      1473   .   1   1   142   142   THR   HG23   H   1    1.142     0.018   .   1   .   1155   .   .   912   THR   HG23   .   26558   1
      1474   .   1   1   142   142   THR   C      C   13   173.486   0.043   .   1   .   463    .   .   912   THR   C      .   26558   1
      1475   .   1   1   142   142   THR   CA     C   13   61.275    0.052   .   1   .   464    .   .   912   THR   CA     .   26558   1
      1476   .   1   1   142   142   THR   CB     C   13   70.140    0.043   .   1   .   465    .   .   912   THR   CB     .   26558   1
      1477   .   1   1   142   142   THR   CG2    C   13   22.190    0.015   .   1   .   1156   .   .   912   THR   CG2    .   26558   1
      1478   .   1   1   142   142   THR   N      N   15   114.910   0.05    .   1   .   157    .   .   912   THR   N      .   26558   1
      1479   .   1   1   143   143   LEU   H      H   1    9.278     0.009   .   1   .   47     .   .   913   LEU   H      .   26558   1
      1480   .   1   1   143   143   LEU   HA     H   1    4.885     0.02    .   1   .   825    .   .   913   LEU   HA     .   26558   1
      1481   .   1   1   143   143   LEU   HB2    H   1    2.075     0.006   .   2   .   1711   .   .   913   LEU   HB2    .   26558   1
      1482   .   1   1   143   143   LEU   HB3    H   1    1.738     0.006   .   2   .   824    .   .   913   LEU   HB3    .   26558   1
      1483   .   1   1   143   143   LEU   C      C   13   177.648   0.033   .   1   .   349    .   .   913   LEU   C      .   26558   1
      1484   .   1   1   143   143   LEU   CA     C   13   53.251    0.07    .   1   .   350    .   .   913   LEU   CA     .   26558   1
      1485   .   1   1   143   143   LEU   CB     C   13   46.668    0.076   .   1   .   351    .   .   913   LEU   CB     .   26558   1
      1486   .   1   1   143   143   LEU   N      N   15   124.566   0.032   .   1   .   48     .   .   913   LEU   N      .   26558   1
      1487   .   1   1   144   144   GLY   H      H   1    8.928     0.006   .   1   .   146    .   .   914   GLY   H      .   26558   1
      1488   .   1   1   144   144   GLY   HA2    H   1    4.234     0.003   .   2   .   1584   .   .   914   GLY   HA2    .   26558   1
      1489   .   1   1   144   144   GLY   HA3    H   1    4.477     0.003   .   2   .   1583   .   .   914   GLY   HA3    .   26558   1
      1490   .   1   1   144   144   GLY   C      C   13   173.033   0.0     .   1   .   505    .   .   914   GLY   C      .   26558   1
      1491   .   1   1   144   144   GLY   CA     C   13   44.853    0.005   .   1   .   506    .   .   914   GLY   CA     .   26558   1
      1492   .   1   1   144   144   GLY   N      N   15   108.987   0.052   .   1   .   147    .   .   914   GLY   N      .   26558   1
      1493   .   1   1   145   145   PRO   HA     H   1    4.259     0.018   .   1   .   891    .   .   915   PRO   HA     .   26558   1
      1494   .   1   1   145   145   PRO   HB3    H   1    2.104     0.013   .   1   .   892    .   .   915   PRO   HB3    .   26558   1
      1495   .   1   1   145   145   PRO   C      C   13   177.119   0.0     .   1   .   1176   .   .   915   PRO   C      .   26558   1
      1496   .   1   1   145   145   PRO   CA     C   13   64.237    0.041   .   1   .   802    .   .   915   PRO   CA     .   26558   1
      1497   .   1   1   145   145   PRO   CB     C   13   31.951    0.001   .   1   .   801    .   .   915   PRO   CB     .   26558   1
      1498   .   1   1   146   146   GLU   H      H   1    9.394     0.005   .   1   .   239    .   .   916   GLU   H      .   26558   1
      1499   .   1   1   146   146   GLU   HA     H   1    4.424     0.01    .   1   .   1081   .   .   916   GLU   HA     .   26558   1
      1500   .   1   1   146   146   GLU   HB2    H   1    2.141     0.024   .   2   .   1082   .   .   916   GLU   HB2    .   26558   1
      1501   .   1   1   146   146   GLU   HB3    H   1    2.045     0.006   .   2   .   1625   .   .   916   GLU   HB3    .   26558   1
      1502   .   1   1   146   146   GLU   HG2    H   1    2.408     0.004   .   2   .   1626   .   .   916   GLU   HG2    .   26558   1
      1503   .   1   1   146   146   GLU   HG3    H   1    2.192     0.009   .   2   .   1627   .   .   916   GLU   HG3    .   26558   1
      1504   .   1   1   146   146   GLU   C      C   13   177.071   0.009   .   1   .   650    .   .   916   GLU   C      .   26558   1
      1505   .   1   1   146   146   GLU   CA     C   13   56.960    0.025   .   1   .   440    .   .   916   GLU   CA     .   26558   1
      1506   .   1   1   146   146   GLU   CB     C   13   28.295    0.008   .   1   .   441    .   .   916   GLU   CB     .   26558   1
      1507   .   1   1   146   146   GLU   CG     C   13   36.090    0.0     .   1   .   1628   .   .   916   GLU   CG     .   26558   1
      1508   .   1   1   146   146   GLU   N      N   15   118.655   0.035   .   1   .   240    .   .   916   GLU   N      .   26558   1
      1509   .   1   1   147   147   SER   H      H   1    7.868     0.006   .   1   .   231    .   .   917   SER   H      .   26558   1
      1510   .   1   1   147   147   SER   HA     H   1    4.466     0.01    .   1   .   1483   .   .   917   SER   HA     .   26558   1
      1511   .   1   1   147   147   SER   HB2    H   1    4.064     0.006   .   2   .   1484   .   .   917   SER   HB2    .   26558   1
      1512   .   1   1   147   147   SER   HB3    H   1    4.251     0.0     .   2   .   1485   .   .   917   SER   HB3    .   26558   1
      1513   .   1   1   147   147   SER   C      C   13   173.289   0.007   .   1   .   303    .   .   917   SER   C      .   26558   1
      1514   .   1   1   147   147   SER   CA     C   13   59.772    0.028   .   1   .   302    .   .   917   SER   CA     .   26558   1
      1515   .   1   1   147   147   SER   CB     C   13   64.529    0.055   .   1   .   301    .   .   917   SER   CB     .   26558   1
      1516   .   1   1   147   147   SER   N      N   15   118.106   0.038   .   1   .   232    .   .   917   SER   N      .   26558   1
      1517   .   1   1   148   148   ASN   H      H   1    8.288     0.002   .   1   .   799    .   .   918   ASN   H      .   26558   1
      1518   .   1   1   148   148   ASN   HA     H   1    3.020     0.013   .   1   .   833    .   .   918   ASN   HA     .   26558   1
      1519   .   1   1   148   148   ASN   HB2    H   1    2.220     0.023   .   2   .   857    .   .   918   ASN   HB2    .   26558   1
      1520   .   1   1   148   148   ASN   HB3    H   1    2.702     0.005   .   2   .   856    .   .   918   ASN   HB3    .   26558   1
      1521   .   1   1   148   148   ASN   HD21   H   1    7.109     0.0     .   1   .   1170   .   .   918   ASN   HD21   .   26558   1
      1522   .   1   1   148   148   ASN   HD22   H   1    6.673     0.0     .   1   .   1168   .   .   918   ASN   HD22   .   26558   1
      1523   .   1   1   148   148   ASN   C      C   13   171.558   0.0     .   1   .   675    .   .   918   ASN   C      .   26558   1
      1524   .   1   1   148   148   ASN   CA     C   13   51.071    0.04    .   1   .   674    .   .   918   ASN   CA     .   26558   1
      1525   .   1   1   148   148   ASN   CB     C   13   38.498    0.043   .   1   .   673    .   .   918   ASN   CB     .   26558   1
      1526   .   1   1   148   148   ASN   N      N   15   120.468   0.052   .   1   .   800    .   .   918   ASN   N      .   26558   1
      1527   .   1   1   148   148   ASN   ND2    N   15   111.354   0.006   .   1   .   1169   .   .   918   ASN   ND2    .   26558   1
      1528   .   1   1   149   149   SER   H      H   1    6.655     0.008   .   1   .   103    .   .   919   SER   H      .   26558   1
      1529   .   1   1   149   149   SER   HA     H   1    4.275     0.022   .   1   .   1056   .   .   919   SER   HA     .   26558   1
      1530   .   1   1   149   149   SER   HB2    H   1    3.663     0.004   .   2   .   1057   .   .   919   SER   HB2    .   26558   1
      1531   .   1   1   149   149   SER   HB3    H   1    3.713     0.007   .   2   .   1237   .   .   919   SER   HB3    .   26558   1
      1532   .   1   1   149   149   SER   C      C   13   172.760   0.003   .   1   .   603    .   .   919   SER   C      .   26558   1
      1533   .   1   1   149   149   SER   CA     C   13   56.767    0.042   .   1   .   259    .   .   919   SER   CA     .   26558   1
      1534   .   1   1   149   149   SER   CB     C   13   64.921    0.002   .   1   .   502    .   .   919   SER   CB     .   26558   1
      1535   .   1   1   149   149   SER   N      N   15   109.948   0.025   .   1   .   104    .   .   919   SER   N      .   26558   1
      1536   .   1   1   150   150   TYR   H      H   1    8.282     0.009   .   1   .   9      .   .   920   TYR   H      .   26558   1
      1537   .   1   1   150   150   TYR   HA     H   1    4.313     0.008   .   1   .   953    .   .   920   TYR   HA     .   26558   1
      1538   .   1   1   150   150   TYR   HB2    H   1    2.473     0.018   .   2   .   955    .   .   920   TYR   HB2    .   26558   1
      1539   .   1   1   150   150   TYR   HB3    H   1    3.438     0.01    .   2   .   954    .   .   920   TYR   HB3    .   26558   1
      1540   .   1   1   150   150   TYR   C      C   13   172.134   0.039   .   1   .   293    .   .   920   TYR   C      .   26558   1
      1541   .   1   1   150   150   TYR   CA     C   13   60.010    0.004   .   1   .   294    .   .   920   TYR   CA     .   26558   1
      1542   .   1   1   150   150   TYR   CB     C   13   42.934    0.039   .   1   .   295    .   .   920   TYR   CB     .   26558   1
      1543   .   1   1   150   150   TYR   N      N   15   119.345   0.067   .   1   .   10     .   .   920   TYR   N      .   26558   1
      1544   .   1   1   151   151   ASN   H      H   1    7.420     0.009   .   1   .   87     .   .   921   ASN   H      .   26558   1
      1545   .   1   1   151   151   ASN   HA     H   1    5.064     0.014   .   1   .   941    .   .   921   ASN   HA     .   26558   1
      1546   .   1   1   151   151   ASN   HB2    H   1    2.219     0.004   .   2   .   943    .   .   921   ASN   HB2    .   26558   1
      1547   .   1   1   151   151   ASN   HB3    H   1    2.445     0.011   .   2   .   942    .   .   921   ASN   HB3    .   26558   1
      1548   .   1   1   151   151   ASN   HD21   H   1    6.419     0.0     .   1   .   1449   .   .   921   ASN   HD21   .   26558   1
      1549   .   1   1   151   151   ASN   HD22   H   1    7.111     0.0     .   1   .   1448   .   .   921   ASN   HD22   .   26558   1
      1550   .   1   1   151   151   ASN   C      C   13   171.942   0.0     .   1   .   672    .   .   921   ASN   C      .   26558   1
      1551   .   1   1   151   151   ASN   CA     C   13   51.278    0.032   .   1   .   291    .   .   921   ASN   CA     .   26558   1
      1552   .   1   1   151   151   ASN   CB     C   13   38.452    0.053   .   1   .   292    .   .   921   ASN   CB     .   26558   1
      1553   .   1   1   151   151   ASN   N      N   15   126.201   0.057   .   1   .   88     .   .   921   ASN   N      .   26558   1
      1554   .   1   1   151   151   ASN   ND2    N   15   110.098   0.04    .   1   .   1447   .   .   921   ASN   ND2    .   26558   1
      1555   .   1   1   152   152   LEU   H      H   1    8.613     0.01    .   1   .   211    .   .   922   LEU   H      .   26558   1
      1556   .   1   1   152   152   LEU   HA     H   1    4.132     0.014   .   1   .   885    .   .   922   LEU   HA     .   26558   1
      1557   .   1   1   152   152   LEU   HB2    H   1    1.081     0.008   .   2   .   1345   .   .   922   LEU   HB2    .   26558   1
      1558   .   1   1   152   152   LEU   HB3    H   1    1.524     0.007   .   2   .   886    .   .   922   LEU   HB3    .   26558   1
      1559   .   1   1   152   152   LEU   HG     H   1    0.923     0.012   .   1   .   1348   .   .   922   LEU   HG     .   26558   1
      1560   .   1   1   152   152   LEU   HD11   H   1    -0.181    0.006   .   2   .   1346   .   .   922   LEU   HD11   .   26558   1
      1561   .   1   1   152   152   LEU   HD12   H   1    -0.181    0.006   .   2   .   1346   .   .   922   LEU   HD12   .   26558   1
      1562   .   1   1   152   152   LEU   HD13   H   1    -0.181    0.006   .   2   .   1346   .   .   922   LEU   HD13   .   26558   1
      1563   .   1   1   152   152   LEU   HD21   H   1    -0.177    0.004   .   2   .   1347   .   .   922   LEU   HD21   .   26558   1
      1564   .   1   1   152   152   LEU   HD22   H   1    -0.177    0.004   .   2   .   1347   .   .   922   LEU   HD22   .   26558   1
      1565   .   1   1   152   152   LEU   HD23   H   1    -0.177    0.004   .   2   .   1347   .   .   922   LEU   HD23   .   26558   1
      1566   .   1   1   152   152   LEU   C      C   13   174.636   0.005   .   1   .   290    .   .   922   LEU   C      .   26558   1
      1567   .   1   1   152   152   LEU   CA     C   13   54.427    0.026   .   1   .   562    .   .   922   LEU   CA     .   26558   1
      1568   .   1   1   152   152   LEU   CB     C   13   43.083    0.059   .   1   .   324    .   .   922   LEU   CB     .   26558   1
      1569   .   1   1   152   152   LEU   CG     C   13   26.270    0.065   .   1   .   1351   .   .   922   LEU   CG     .   26558   1
      1570   .   1   1   152   152   LEU   CD1    C   13   22.458    0.059   .   2   .   1349   .   .   922   LEU   CD1    .   26558   1
      1571   .   1   1   152   152   LEU   CD2    C   13   23.595    0.065   .   2   .   1350   .   .   922   LEU   CD2    .   26558   1
      1572   .   1   1   152   152   LEU   N      N   15   128.140   0.02    .   1   .   212    .   .   922   LEU   N      .   26558   1
      1573   .   1   1   153   153   VAL   H      H   1    7.461     0.005   .   1   .   164    .   .   923   VAL   H      .   26558   1
      1574   .   1   1   153   153   VAL   HA     H   1    4.885     0.017   .   1   .   817    .   .   923   VAL   HA     .   26558   1
      1575   .   1   1   153   153   VAL   HB     H   1    2.241     0.007   .   1   .   818    .   .   923   VAL   HB     .   26558   1
      1576   .   1   1   153   153   VAL   HG11   H   1    0.688     0.011   .   2   .   1254   .   .   923   VAL   HG11   .   26558   1
      1577   .   1   1   153   153   VAL   HG12   H   1    0.688     0.011   .   2   .   1254   .   .   923   VAL   HG12   .   26558   1
      1578   .   1   1   153   153   VAL   HG13   H   1    0.688     0.011   .   2   .   1254   .   .   923   VAL   HG13   .   26558   1
      1579   .   1   1   153   153   VAL   HG21   H   1    0.765     0.007   .   2   .   1253   .   .   923   VAL   HG21   .   26558   1
      1580   .   1   1   153   153   VAL   HG22   H   1    0.765     0.007   .   2   .   1253   .   .   923   VAL   HG22   .   26558   1
      1581   .   1   1   153   153   VAL   HG23   H   1    0.765     0.007   .   2   .   1253   .   .   923   VAL   HG23   .   26558   1
      1582   .   1   1   153   153   VAL   C      C   13   175.938   0.025   .   1   .   688    .   .   923   VAL   C      .   26558   1
      1583   .   1   1   153   153   VAL   CA     C   13   59.127    0.078   .   1   .   599    .   .   923   VAL   CA     .   26558   1
      1584   .   1   1   153   153   VAL   CB     C   13   33.240    0.081   .   1   .   288    .   .   923   VAL   CB     .   26558   1
      1585   .   1   1   153   153   VAL   CG1    C   13   21.253    0.072   .   2   .   1256   .   .   923   VAL   CG1    .   26558   1
      1586   .   1   1   153   153   VAL   CG2    C   13   17.940    0.061   .   2   .   1255   .   .   923   VAL   CG2    .   26558   1
      1587   .   1   1   153   153   VAL   N      N   15   116.490   0.015   .   1   .   165    .   .   923   VAL   N      .   26558   1
      1588   .   1   1   154   154   GLY   H      H   1    8.300     0.007   .   1   .   148    .   .   924   GLY   H      .   26558   1
      1589   .   1   1   154   154   GLY   HA2    H   1    3.792     0.016   .   2   .   1084   .   .   924   GLY   HA2    .   26558   1
      1590   .   1   1   154   154   GLY   HA3    H   1    3.988     0.016   .   2   .   1083   .   .   924   GLY   HA3    .   26558   1
      1591   .   1   1   154   154   GLY   C      C   13   175.563   0.009   .   1   .   671    .   .   924   GLY   C      .   26558   1
      1592   .   1   1   154   154   GLY   CA     C   13   45.877    0.003   .   1   .   598    .   .   924   GLY   CA     .   26558   1
      1593   .   1   1   154   154   GLY   N      N   15   106.782   0.031   .   1   .   149    .   .   924   GLY   N      .   26558   1
      1594   .   1   1   155   155   LEU   H      H   1    8.074     0.011   .   1   .   227    .   .   925   LEU   H      .   26558   1
      1595   .   1   1   155   155   LEU   HA     H   1    4.434     0.013   .   1   .   1062   .   .   925   LEU   HA     .   26558   1
      1596   .   1   1   155   155   LEU   HB2    H   1    1.471     0.032   .   2   .   1064   .   .   925   LEU   HB2    .   26558   1
      1597   .   1   1   155   155   LEU   HB3    H   1    0.990     0.01    .   2   .   1641   .   .   925   LEU   HB3    .   26558   1
      1598   .   1   1   155   155   LEU   HG     H   1    0.981     0.01    .   1   .   1344   .   .   925   LEU   HG     .   26558   1
      1599   .   1   1   155   155   LEU   HD11   H   1    0.118     0.005   .   2   .   1343   .   .   925   LEU   HD11   .   26558   1
      1600   .   1   1   155   155   LEU   HD12   H   1    0.118     0.005   .   2   .   1343   .   .   925   LEU   HD12   .   26558   1
      1601   .   1   1   155   155   LEU   HD13   H   1    0.118     0.005   .   2   .   1343   .   .   925   LEU   HD13   .   26558   1
      1602   .   1   1   155   155   LEU   HD21   H   1    -0.147    0.007   .   2   .   1638   .   .   925   LEU   HD21   .   26558   1
      1603   .   1   1   155   155   LEU   HD22   H   1    -0.147    0.007   .   2   .   1638   .   .   925   LEU   HD22   .   26558   1
      1604   .   1   1   155   155   LEU   HD23   H   1    -0.147    0.007   .   2   .   1638   .   .   925   LEU   HD23   .   26558   1
      1605   .   1   1   155   155   LEU   C      C   13   175.882   0.027   .   1   .   689    .   .   925   LEU   C      .   26558   1
      1606   .   1   1   155   155   LEU   CA     C   13   53.272    0.04    .   1   .   279    .   .   925   LEU   CA     .   26558   1
      1607   .   1   1   155   155   LEU   CB     C   13   41.065    0.051   .   1   .   289    .   .   925   LEU   CB     .   26558   1
      1608   .   1   1   155   155   LEU   CG     C   13   26.063    0.083   .   1   .   1359   .   .   925   LEU   CG     .   26558   1
      1609   .   1   1   155   155   LEU   CD1    C   13   19.433    0.028   .   2   .   1640   .   .   925   LEU   CD1    .   26558   1
      1610   .   1   1   155   155   LEU   CD2    C   13   25.540    0.016   .   2   .   1639   .   .   925   LEU   CD2    .   26558   1
      1611   .   1   1   155   155   LEU   N      N   15   118.769   0.047   .   1   .   228    .   .   925   LEU   N      .   26558   1
      1612   .   1   1   156   156   GLU   H      H   1    8.355     0.008   .   1   .   668    .   .   926   GLU   H      .   26558   1
      1613   .   1   1   156   156   GLU   HA     H   1    4.954     0.002   .   1   .   1668   .   .   926   GLU   HA     .   26558   1
      1614   .   1   1   156   156   GLU   HB2    H   1    2.174     0.0     .   2   .   1673   .   .   926   GLU   HB2    .   26558   1
      1615   .   1   1   156   156   GLU   HB3    H   1    2.032     0.032   .   2   .   1669   .   .   926   GLU   HB3    .   26558   1
      1616   .   1   1   156   156   GLU   HG2    H   1    2.518     0.012   .   2   .   1670   .   .   926   GLU   HG2    .   26558   1
      1617   .   1   1   156   156   GLU   HG3    H   1    2.446     0.002   .   2   .   1671   .   .   926   GLU   HG3    .   26558   1
      1618   .   1   1   156   156   GLU   C      C   13   174.438   0.0     .   1   .   1178   .   .   926   GLU   C      .   26558   1
      1619   .   1   1   156   156   GLU   CA     C   13   53.313    0.037   .   1   .   796    .   .   926   GLU   CA     .   26558   1
      1620   .   1   1   156   156   GLU   CB     C   13   30.906    0.096   .   1   .   795    .   .   926   GLU   CB     .   26558   1
      1621   .   1   1   156   156   GLU   CG     C   13   35.707    0.0     .   1   .   1672   .   .   926   GLU   CG     .   26558   1
      1622   .   1   1   156   156   GLU   N      N   15   120.456   0.08    .   1   .   669    .   .   926   GLU   N      .   26558   1
      1623   .   1   1   157   157   PRO   HA     H   1    5.191     0.021   .   1   .   949    .   .   927   PRO   HA     .   26558   1
      1624   .   1   1   157   157   PRO   HB2    H   1    1.913     0.047   .   2   .   950    .   .   927   PRO   HB2    .   26558   1
      1625   .   1   1   157   157   PRO   HB3    H   1    2.438     0.005   .   2   .   1635   .   .   927   PRO   HB3    .   26558   1
      1626   .   1   1   157   157   PRO   HG2    H   1    2.027     0.0     .   2   .   1637   .   .   927   PRO   HG2    .   26558   1
      1627   .   1   1   157   157   PRO   HG3    H   1    1.797     0.0     .   2   .   1636   .   .   927   PRO   HG3    .   26558   1
      1628   .   1   1   157   157   PRO   C      C   13   177.981   0.028   .   1   .   1160   .   .   927   PRO   C      .   26558   1
      1629   .   1   1   157   157   PRO   CA     C   13   62.841    0.074   .   1   .   1159   .   .   927   PRO   CA     .   26558   1
      1630   .   1   1   157   157   PRO   CB     C   13   33.164    0.003   .   1   .   1161   .   .   927   PRO   CB     .   26558   1
      1631   .   1   1   158   158   ALA   H      H   1    7.993     0.012   .   1   .   43     .   .   928   ALA   H      .   26558   1
      1632   .   1   1   158   158   ALA   HA     H   1    3.866     0.012   .   1   .   871    .   .   928   ALA   HA     .   26558   1
      1633   .   1   1   158   158   ALA   HB1    H   1    1.365     0.013   .   1   .   872    .   .   928   ALA   HB1    .   26558   1
      1634   .   1   1   158   158   ALA   HB2    H   1    1.365     0.013   .   1   .   872    .   .   928   ALA   HB2    .   26558   1
      1635   .   1   1   158   158   ALA   HB3    H   1    1.365     0.013   .   1   .   872    .   .   928   ALA   HB3    .   26558   1
      1636   .   1   1   158   158   ALA   C      C   13   175.958   0.009   .   1   .   287    .   .   928   ALA   C      .   26558   1
      1637   .   1   1   158   158   ALA   CA     C   13   52.345    0.039   .   1   .   296    .   .   928   ALA   CA     .   26558   1
      1638   .   1   1   158   158   ALA   CB     C   13   17.705    0.078   .   1   .   299    .   .   928   ALA   CB     .   26558   1
      1639   .   1   1   158   158   ALA   N      N   15   126.904   0.027   .   1   .   44     .   .   928   ALA   N      .   26558   1
      1640   .   1   1   159   159   THR   H      H   1    8.466     0.006   .   1   .   107    .   .   929   THR   H      .   26558   1
      1641   .   1   1   159   159   THR   HA     H   1    4.502     0.008   .   1   .   944    .   .   929   THR   HA     .   26558   1
      1642   .   1   1   159   159   THR   HB     H   1    3.909     0.012   .   1   .   945    .   .   929   THR   HB     .   26558   1
      1643   .   1   1   159   159   THR   HG21   H   1    0.755     0.009   .   1   .   1198   .   .   929   THR   HG21   .   26558   1
      1644   .   1   1   159   159   THR   HG22   H   1    0.755     0.009   .   1   .   1198   .   .   929   THR   HG22   .   26558   1
      1645   .   1   1   159   159   THR   HG23   H   1    0.755     0.009   .   1   .   1198   .   .   929   THR   HG23   .   26558   1
      1646   .   1   1   159   159   THR   C      C   13   170.867   0.016   .   1   .   300    .   .   929   THR   C      .   26558   1
      1647   .   1   1   159   159   THR   CA     C   13   62.928    0.028   .   1   .   298    .   .   929   THR   CA     .   26558   1
      1648   .   1   1   159   159   THR   CB     C   13   71.922    0.091   .   1   .   297    .   .   929   THR   CB     .   26558   1
      1649   .   1   1   159   159   THR   CG2    C   13   20.099    0.092   .   1   .   1199   .   .   929   THR   CG2    .   26558   1
      1650   .   1   1   159   159   THR   N      N   15   115.523   0.034   .   1   .   108    .   .   929   THR   N      .   26558   1
      1651   .   1   1   160   160   LYS   H      H   1    8.483     0.008   .   1   .   174    .   .   930   LYS   H      .   26558   1
      1652   .   1   1   160   160   LYS   HA     H   1    3.990     0.009   .   1   .   924    .   .   930   LYS   HA     .   26558   1
      1653   .   1   1   160   160   LYS   HB2    H   1    1.447     0.0     .   2   .   1514   .   .   930   LYS   HB2    .   26558   1
      1654   .   1   1   160   160   LYS   HB3    H   1    1.662     0.006   .   2   .   1513   .   .   930   LYS   HB3    .   26558   1
      1655   .   1   1   160   160   LYS   C      C   13   174.492   0.005   .   1   .   330    .   .   930   LYS   C      .   26558   1
      1656   .   1   1   160   160   LYS   CA     C   13   55.677    0.045   .   1   .   328    .   .   930   LYS   CA     .   26558   1
      1657   .   1   1   160   160   LYS   CB     C   13   33.293    0.028   .   1   .   329    .   .   930   LYS   CB     .   26558   1
      1658   .   1   1   160   160   LYS   N      N   15   126.804   0.018   .   1   .   175    .   .   930   LYS   N      .   26558   1
      1659   .   1   1   161   161   TYR   H      H   1    9.301     0.008   .   1   .   571    .   .   931   TYR   H      .   26558   1
      1660   .   1   1   161   161   TYR   HA     H   1    4.985     0.025   .   1   .   882    .   .   931   TYR   HA     .   26558   1
      1661   .   1   1   161   161   TYR   HB2    H   1    2.683     0.015   .   2   .   1213   .   .   931   TYR   HB2    .   26558   1
      1662   .   1   1   161   161   TYR   HB3    H   1    2.672     0.01    .   2   .   883    .   .   931   TYR   HB3    .   26558   1
      1663   .   1   1   161   161   TYR   C      C   13   176.012   0.009   .   1   .   662    .   .   931   TYR   C      .   26558   1
      1664   .   1   1   161   161   TYR   CA     C   13   57.928    0.04    .   1   .   660    .   .   931   TYR   CA     .   26558   1
      1665   .   1   1   161   161   TYR   CB     C   13   42.494    0.039   .   1   .   659    .   .   931   TYR   CB     .   26558   1
      1666   .   1   1   161   161   TYR   N      N   15   125.920   0.09    .   1   .   572    .   .   931   TYR   N      .   26558   1
      1667   .   1   1   162   162   GLN   H      H   1    8.297     0.008   .   1   .   546    .   .   932   GLN   H      .   26558   1
      1668   .   1   1   162   162   GLN   HA     H   1    5.631     0.012   .   1   .   897    .   .   932   GLN   HA     .   26558   1
      1669   .   1   1   162   162   GLN   HB2    H   1    1.972     0.009   .   2   .   896    .   .   932   GLN   HB2    .   26558   1
      1670   .   1   1   162   162   GLN   HB3    H   1    2.313     0.026   .   2   .   895    .   .   932   GLN   HB3    .   26558   1
      1671   .   1   1   162   162   GLN   HG2    H   1    2.425     0.018   .   2   .   1229   .   .   932   GLN   HG2    .   26558   1
      1672   .   1   1   162   162   GLN   HG3    H   1    2.407     0.0     .   2   .   1228   .   .   932   GLN   HG3    .   26558   1
      1673   .   1   1   162   162   GLN   C      C   13   175.966   0.02    .   1   .   621    .   .   932   GLN   C      .   26558   1
      1674   .   1   1   162   162   GLN   CA     C   13   54.857    0.018   .   1   .   656    .   .   932   GLN   CA     .   26558   1
      1675   .   1   1   162   162   GLN   CB     C   13   32.623    0.027   .   1   .   657    .   .   932   GLN   CB     .   26558   1
      1676   .   1   1   162   162   GLN   CG     C   13   35.036    0.084   .   1   .   1227   .   .   932   GLN   CG     .   26558   1
      1677   .   1   1   162   162   GLN   N      N   15   116.690   0.078   .   1   .   547    .   .   932   GLN   N      .   26558   1
      1678   .   1   1   163   163   VAL   H      H   1    9.308     0.008   .   1   .   178    .   .   933   VAL   H      .   26558   1
      1679   .   1   1   163   163   VAL   HA     H   1    5.599     0.01    .   1   .   1085   .   .   933   VAL   HA     .   26558   1
      1680   .   1   1   163   163   VAL   HB     H   1    1.951     0.012   .   1   .   1086   .   .   933   VAL   HB     .   26558   1
      1681   .   1   1   163   163   VAL   HG11   H   1    1.045     0.007   .   2   .   1257   .   .   933   VAL   HG11   .   26558   1
      1682   .   1   1   163   163   VAL   HG12   H   1    1.045     0.007   .   2   .   1257   .   .   933   VAL   HG12   .   26558   1
      1683   .   1   1   163   163   VAL   HG13   H   1    1.045     0.007   .   2   .   1257   .   .   933   VAL   HG13   .   26558   1
      1684   .   1   1   163   163   VAL   HG21   H   1    0.870     0.007   .   2   .   1258   .   .   933   VAL   HG21   .   26558   1
      1685   .   1   1   163   163   VAL   HG22   H   1    0.870     0.007   .   2   .   1258   .   .   933   VAL   HG22   .   26558   1
      1686   .   1   1   163   163   VAL   HG23   H   1    0.870     0.007   .   2   .   1258   .   .   933   VAL   HG23   .   26558   1
      1687   .   1   1   163   163   VAL   C      C   13   174.911   0.017   .   1   .   424    .   .   933   VAL   C      .   26558   1
      1688   .   1   1   163   163   VAL   CA     C   13   59.898    0.058   .   1   .   423    .   .   933   VAL   CA     .   26558   1
      1689   .   1   1   163   163   VAL   CB     C   13   35.210    0.09    .   1   .   655    .   .   933   VAL   CB     .   26558   1
      1690   .   1   1   163   163   VAL   CG1    C   13   22.425    0.04    .   2   .   1259   .   .   933   VAL   CG1    .   26558   1
      1691   .   1   1   163   163   VAL   CG2    C   13   20.175    0.045   .   2   .   1260   .   .   933   VAL   CG2    .   26558   1
      1692   .   1   1   163   163   VAL   N      N   15   119.408   0.02    .   1   .   179    .   .   933   VAL   N      .   26558   1
      1693   .   1   1   164   164   TRP   H      H   1    9.145     0.008   .   1   .   23     .   .   934   TRP   H      .   26558   1
      1694   .   1   1   164   164   TRP   HA     H   1    4.989     0.003   .   1   .   1426   .   .   934   TRP   HA     .   26558   1
      1695   .   1   1   164   164   TRP   HB2    H   1    3.625     0.0     .   2   .   1427   .   .   934   TRP   HB2    .   26558   1
      1696   .   1   1   164   164   TRP   HB3    H   1    3.033     0.016   .   2   .   1028   .   .   934   TRP   HB3    .   26558   1
      1697   .   1   1   164   164   TRP   C      C   13   171.731   0.012   .   1   .   388    .   .   934   TRP   C      .   26558   1
      1698   .   1   1   164   164   TRP   CA     C   13   57.542    0.029   .   1   .   389    .   .   934   TRP   CA     .   26558   1
      1699   .   1   1   164   164   TRP   CB     C   13   32.204    0.026   .   1   .   654    .   .   934   TRP   CB     .   26558   1
      1700   .   1   1   164   164   TRP   N      N   15   122.392   0.011   .   1   .   24     .   .   934   TRP   N      .   26558   1
      1701   .   1   1   165   165   LEU   H      H   1    8.698     0.011   .   1   .   7      .   .   935   LEU   H      .   26558   1
      1702   .   1   1   165   165   LEU   HA     H   1    5.464     0.013   .   1   .   875    .   .   935   LEU   HA     .   26558   1
      1703   .   1   1   165   165   LEU   HB2    H   1    1.058     0.021   .   2   .   877    .   .   935   LEU   HB2    .   26558   1
      1704   .   1   1   165   165   LEU   HB3    H   1    1.513     0.008   .   2   .   876    .   .   935   LEU   HB3    .   26558   1
      1705   .   1   1   165   165   LEU   HG     H   1    1.073     0.009   .   1   .   1340   .   .   935   LEU   HG     .   26558   1
      1706   .   1   1   165   165   LEU   HD11   H   1    -0.303    0.016   .   2   .   1337   .   .   935   LEU   HD11   .   26558   1
      1707   .   1   1   165   165   LEU   HD12   H   1    -0.303    0.016   .   2   .   1337   .   .   935   LEU   HD12   .   26558   1
      1708   .   1   1   165   165   LEU   HD13   H   1    -0.303    0.016   .   2   .   1337   .   .   935   LEU   HD13   .   26558   1
      1709   .   1   1   165   165   LEU   HD21   H   1    -0.369    0.007   .   2   .   1338   .   .   935   LEU   HD21   .   26558   1
      1710   .   1   1   165   165   LEU   HD22   H   1    -0.369    0.007   .   2   .   1338   .   .   935   LEU   HD22   .   26558   1
      1711   .   1   1   165   165   LEU   HD23   H   1    -0.369    0.007   .   2   .   1338   .   .   935   LEU   HD23   .   26558   1
      1712   .   1   1   165   165   LEU   C      C   13   176.644   0.062   .   1   .   652    .   .   935   LEU   C      .   26558   1
      1713   .   1   1   165   165   LEU   CA     C   13   53.252    0.054   .   1   .   653    .   .   935   LEU   CA     .   26558   1
      1714   .   1   1   165   165   LEU   CB     C   13   48.108    0.038   .   1   .   645    .   .   935   LEU   CB     .   26558   1
      1715   .   1   1   165   165   LEU   CG     C   13   26.443    0.059   .   1   .   1339   .   .   935   LEU   CG     .   26558   1
      1716   .   1   1   165   165   LEU   CD1    C   13   23.895    0.009   .   2   .   1341   .   .   935   LEU   CD1    .   26558   1
      1717   .   1   1   165   165   LEU   CD2    C   13   24.481    0.003   .   2   .   1342   .   .   935   LEU   CD2    .   26558   1
      1718   .   1   1   165   165   LEU   N      N   15   122.341   0.06    .   1   .   8      .   .   935   LEU   N      .   26558   1
      1719   .   1   1   166   166   THR   H      H   1    9.563     0.01    .   1   .   180    .   .   936   THR   H      .   26558   1
      1720   .   1   1   166   166   THR   HA     H   1    4.764     0.011   .   1   .   974    .   .   936   THR   HA     .   26558   1
      1721   .   1   1   166   166   THR   HB     H   1    4.397     0.006   .   1   .   975    .   .   936   THR   HB     .   26558   1
      1722   .   1   1   166   166   THR   HG21   H   1    1.294     0.028   .   1   .   1197   .   .   936   THR   HG21   .   26558   1
      1723   .   1   1   166   166   THR   HG22   H   1    1.294     0.028   .   1   .   1197   .   .   936   THR   HG22   .   26558   1
      1724   .   1   1   166   166   THR   HG23   H   1    1.294     0.028   .   1   .   1197   .   .   936   THR   HG23   .   26558   1
      1725   .   1   1   166   166   THR   C      C   13   173.985   0.029   .   1   .   651    .   .   936   THR   C      .   26558   1
      1726   .   1   1   166   166   THR   CA     C   13   60.603    0.08    .   1   .   458    .   .   936   THR   CA     .   26558   1
      1727   .   1   1   166   166   THR   CB     C   13   71.555    0.062   .   1   .   457    .   .   936   THR   CB     .   26558   1
      1728   .   1   1   166   166   THR   CG2    C   13   21.896    0.054   .   1   .   1406   .   .   936   THR   CG2    .   26558   1
      1729   .   1   1   166   166   THR   N      N   15   116.403   0.034   .   1   .   181    .   .   936   THR   N      .   26558   1
      1730   .   1   1   167   167   VAL   H      H   1    8.940     0.01    .   1   .   166    .   .   937   VAL   H      .   26558   1
      1731   .   1   1   167   167   VAL   HA     H   1    4.229     0.019   .   1   .   951    .   .   937   VAL   HA     .   26558   1
      1732   .   1   1   167   167   VAL   HB     H   1    2.002     0.016   .   1   .   952    .   .   937   VAL   HB     .   26558   1
      1733   .   1   1   167   167   VAL   HG21   H   1    1.143     0.002   .   1   .   1610   .   .   937   VAL   HG21   .   26558   1
      1734   .   1   1   167   167   VAL   HG22   H   1    1.143     0.002   .   1   .   1610   .   .   937   VAL   HG22   .   26558   1
      1735   .   1   1   167   167   VAL   HG23   H   1    1.143     0.002   .   1   .   1610   .   .   937   VAL   HG23   .   26558   1
      1736   .   1   1   167   167   VAL   C      C   13   176.904   0.011   .   1   .   638    .   .   937   VAL   C      .   26558   1
      1737   .   1   1   167   167   VAL   CA     C   13   62.440    0.081   .   1   .   367    .   .   937   VAL   CA     .   26558   1
      1738   .   1   1   167   167   VAL   CB     C   13   32.331    0.077   .   1   .   639    .   .   937   VAL   CB     .   26558   1
      1739   .   1   1   167   167   VAL   CG2    C   13   21.700    0.0     .   1   .   1666   .   .   937   VAL   CG2    .   26558   1
      1740   .   1   1   167   167   VAL   N      N   15   123.557   0.029   .   1   .   167    .   .   937   VAL   N      .   26558   1
      1741   .   1   1   168   168   LEU   H      H   1    7.639     0.006   .   1   .   61     .   .   938   LEU   H      .   26558   1
      1742   .   1   1   168   168   LEU   HA     H   1    4.029     0.013   .   1   .   826    .   .   938   LEU   HA     .   26558   1
      1743   .   1   1   168   168   LEU   HB2    H   1    1.395     0.007   .   2   .   1331   .   .   938   LEU   HB2    .   26558   1
      1744   .   1   1   168   168   LEU   HB3    H   1    1.131     0.004   .   2   .   1332   .   .   938   LEU   HB3    .   26558   1
      1745   .   1   1   168   168   LEU   HG     H   1    1.264     0.005   .   1   .   1330   .   .   938   LEU   HG     .   26558   1
      1746   .   1   1   168   168   LEU   HD11   H   1    0.745     0.008   .   2   .   1334   .   .   938   LEU   HD11   .   26558   1
      1747   .   1   1   168   168   LEU   HD12   H   1    0.745     0.008   .   2   .   1334   .   .   938   LEU   HD12   .   26558   1
      1748   .   1   1   168   168   LEU   HD13   H   1    0.745     0.008   .   2   .   1334   .   .   938   LEU   HD13   .   26558   1
      1749   .   1   1   168   168   LEU   HD21   H   1    0.744     0.008   .   2   .   1333   .   .   938   LEU   HD21   .   26558   1
      1750   .   1   1   168   168   LEU   HD22   H   1    0.744     0.008   .   2   .   1333   .   .   938   LEU   HD22   .   26558   1
      1751   .   1   1   168   168   LEU   HD23   H   1    0.744     0.008   .   2   .   1333   .   .   938   LEU   HD23   .   26558   1
      1752   .   1   1   168   168   LEU   C      C   13   176.824   0.079   .   1   .   797    .   .   938   LEU   C      .   26558   1
      1753   .   1   1   168   168   LEU   CA     C   13   56.123    0.038   .   1   .   322    .   .   938   LEU   CA     .   26558   1
      1754   .   1   1   168   168   LEU   CB     C   13   41.647    0.063   .   1   .   323    .   .   938   LEU   CB     .   26558   1
      1755   .   1   1   168   168   LEU   CG     C   13   26.869    0.061   .   1   .   1335   .   .   938   LEU   CG     .   26558   1
      1756   .   1   1   168   168   LEU   CD2    C   13   24.961    0.081   .   1   .   1336   .   .   938   LEU   CD2    .   26558   1
      1757   .   1   1   168   168   LEU   N      N   15   128.271   0.046   .   1   .   62     .   .   938   LEU   N      .   26558   1
      1758   .   1   1   169   169   GLY   H      H   1    8.599     0.008   .   1   .   600    .   .   939   GLY   H      .   26558   1
      1759   .   1   1   169   169   GLY   HA2    H   1    4.105     0.018   .   2   .   1087   .   .   939   GLY   HA2    .   26558   1
      1760   .   1   1   169   169   GLY   HA3    H   1    3.659     0.012   .   2   .   1088   .   .   939   GLY   HA3    .   26558   1
      1761   .   1   1   169   169   GLY   C      C   13   174.316   0.0     .   1   .   679    .   .   939   GLY   C      .   26558   1
      1762   .   1   1   169   169   GLY   CA     C   13   45.288    0.021   .   1   .   602    .   .   939   GLY   CA     .   26558   1
      1763   .   1   1   169   169   GLY   N      N   15   109.199   0.063   .   1   .   601    .   .   939   GLY   N      .   26558   1
      1764   .   1   1   170   170   GLN   H      H   1    7.735     0.008   .   1   .   193    .   .   940   GLN   H      .   26558   1
      1765   .   1   1   170   170   GLN   HA     H   1    4.581     0.008   .   1   .   1460   .   .   940   GLN   HA     .   26558   1
      1766   .   1   1   170   170   GLN   HB2    H   1    2.270     0.014   .   2   .   1459   .   .   940   GLN   HB2    .   26558   1
      1767   .   1   1   170   170   GLN   HB3    H   1    2.002     0.006   .   2   .   1458   .   .   940   GLN   HB3    .   26558   1
      1768   .   1   1   170   170   GLN   HG2    H   1    2.336     0.005   .   1   .   1462   .   .   940   GLN   HG2    .   26558   1
      1769   .   1   1   170   170   GLN   HG3    H   1    2.336     0.005   .   1   .   1461   .   .   940   GLN   HG3    .   26558   1
      1770   .   1   1   170   170   GLN   HE21   H   1    6.916     0.001   .   1   .   1457   .   .   940   GLN   HE21   .   26558   1
      1771   .   1   1   170   170   GLN   HE22   H   1    7.663     0.005   .   1   .   1455   .   .   940   GLN   HE22   .   26558   1
      1772   .   1   1   170   170   GLN   C      C   13   176.185   0.04    .   1   .   431    .   .   940   GLN   C      .   26558   1
      1773   .   1   1   170   170   GLN   CA     C   13   55.049    0.012   .   1   .   798    .   .   940   GLN   CA     .   26558   1
      1774   .   1   1   170   170   GLN   CB     C   13   29.930    0.016   .   1   .   432    .   .   940   GLN   CB     .   26558   1
      1775   .   1   1   170   170   GLN   CG     C   13   33.559    0.042   .   1   .   1456   .   .   940   GLN   CG     .   26558   1
      1776   .   1   1   170   170   GLN   N      N   15   119.122   0.042   .   1   .   194    .   .   940   GLN   N      .   26558   1
      1777   .   1   1   170   170   GLN   NE2    N   15   111.901   0.095   .   1   .   1454   .   .   940   GLN   NE2    .   26558   1
      1778   .   1   1   171   171   THR   H      H   1    8.565     0.008   .   1   .   762    .   .   941   THR   H      .   26558   1
      1779   .   1   1   171   171   THR   HA     H   1    4.479     0.002   .   1   .   1390   .   .   941   THR   HA     .   26558   1
      1780   .   1   1   171   171   THR   HB     H   1    4.232     0.006   .   1   .   1389   .   .   941   THR   HB     .   26558   1
      1781   .   1   1   171   171   THR   HG21   H   1    1.249     0.007   .   1   .   1388   .   .   941   THR   HG21   .   26558   1
      1782   .   1   1   171   171   THR   HG22   H   1    1.249     0.007   .   1   .   1388   .   .   941   THR   HG22   .   26558   1
      1783   .   1   1   171   171   THR   HG23   H   1    1.249     0.007   .   1   .   1388   .   .   941   THR   HG23   .   26558   1
      1784   .   1   1   171   171   THR   C      C   13   175.107   0.0     .   1   .   765    .   .   941   THR   C      .   26558   1
      1785   .   1   1   171   171   THR   CA     C   13   61.999    0.032   .   1   .   803    .   .   941   THR   CA     .   26558   1
      1786   .   1   1   171   171   THR   CB     C   13   69.955    0.035   .   1   .   764    .   .   941   THR   CB     .   26558   1
      1787   .   1   1   171   171   THR   CG2    C   13   21.455    0.042   .   1   .   1391   .   .   941   THR   CG2    .   26558   1
      1788   .   1   1   171   171   THR   N      N   15   117.235   0.038   .   1   .   763    .   .   941   THR   N      .   26558   1
      1789   .   1   1   172   172   GLY   H      H   1    8.538     0.015   .   1   .   488    .   .   942   GLY   H      .   26558   1
      1790   .   1   1   172   172   GLY   HA2    H   1    4.080     0.01    .   2   .   1585   .   .   942   GLY   HA2    .   26558   1
      1791   .   1   1   172   172   GLY   HA3    H   1    4.016     0.003   .   2   .   1021   .   .   942   GLY   HA3    .   26558   1
      1792   .   1   1   172   172   GLY   C      C   13   174.142   0.0     .   1   .   1174   .   .   942   GLY   C      .   26558   1
      1793   .   1   1   172   172   GLY   CA     C   13   45.319    0.014   .   1   .   490    .   .   942   GLY   CA     .   26558   1
      1794   .   1   1   172   172   GLY   N      N   15   111.511   0.091   .   1   .   489    .   .   942   GLY   N      .   26558   1
      1795   .   1   1   173   173   GLU   H      H   1    8.590     0.007   .   1   .   578    .   .   943   GLU   H      .   26558   1
      1796   .   1   1   173   173   GLU   HA     H   1    4.368     0.009   .   1   .   828    .   .   943   GLU   HA     .   26558   1
      1797   .   1   1   173   173   GLU   HB2    H   1    1.937     0.016   .   2   .   830    .   .   943   GLU   HB2    .   26558   1
      1798   .   1   1   173   173   GLU   HB3    H   1    2.101     0.013   .   2   .   829    .   .   943   GLU   HB3    .   26558   1
      1799   .   1   1   173   173   GLU   HG2    H   1    2.279     0.004   .   1   .   1263   .   .   943   GLU   HG2    .   26558   1
      1800   .   1   1   173   173   GLU   HG3    H   1    2.279     0.004   .   1   .   1262   .   .   943   GLU   HG3    .   26558   1
      1801   .   1   1   173   173   GLU   C      C   13   176.677   0.002   .   1   .   582    .   .   943   GLU   C      .   26558   1
      1802   .   1   1   173   173   GLU   CA     C   13   56.443    0.084   .   1   .   580    .   .   943   GLU   CA     .   26558   1
      1803   .   1   1   173   173   GLU   CB     C   13   30.463    0.061   .   1   .   581    .   .   943   GLU   CB     .   26558   1
      1804   .   1   1   173   173   GLU   CG     C   13   36.283    0.058   .   1   .   1261   .   .   943   GLU   CG     .   26558   1
      1805   .   1   1   173   173   GLU   N      N   15   120.808   0.063   .   1   .   579    .   .   943   GLU   N      .   26558   1
      1806   .   1   1   174   174   GLY   H      H   1    8.239     0.007   .   1   .   3      .   .   944   GLY   H      .   26558   1
      1807   .   1   1   174   174   GLY   HA2    H   1    3.997     0.003   .   2   .   1587   .   .   944   GLY   HA2    .   26558   1
      1808   .   1   1   174   174   GLY   HA3    H   1    4.160     0.003   .   2   .   1586   .   .   944   GLY   HA3    .   26558   1
      1809   .   1   1   174   174   GLY   C      C   13   171.046   0.0     .   1   .   286    .   .   944   GLY   C      .   26558   1
      1810   .   1   1   174   174   GLY   CA     C   13   44.170    0.001   .   1   .   258    .   .   944   GLY   CA     .   26558   1
      1811   .   1   1   174   174   GLY   N      N   15   109.917   0.023   .   1   .   4      .   .   944   GLY   N      .   26558   1
      1812   .   1   1   176   176   PRO   HA     H   1    4.388     0.025   .   1   .   1023   .   .   946   PRO   HA     .   26558   1
      1813   .   1   1   176   176   PRO   HB2    H   1    1.304     0.017   .   2   .   1027   .   .   946   PRO   HB2    .   26558   1
      1814   .   1   1   176   176   PRO   HB3    H   1    2.034     0.014   .   2   .   1025   .   .   946   PRO   HB3    .   26558   1
      1815   .   1   1   176   176   PRO   HG2    H   1    1.643     0.008   .   1   .   1682   .   .   946   PRO   HG2    .   26558   1
      1816   .   1   1   176   176   PRO   HD2    H   1    3.706     0.002   .   2   .   1709   .   .   946   PRO   HD2    .   26558   1
      1817   .   1   1   176   176   PRO   HD3    H   1    3.362     0.004   .   2   .   1710   .   .   946   PRO   HD3    .   26558   1
      1818   .   1   1   176   176   PRO   C      C   13   176.118   0.031   .   1   .   1175   .   .   946   PRO   C      .   26558   1
      1819   .   1   1   176   176   PRO   CA     C   13   62.352    0.052   .   1   .   1164   .   .   946   PRO   CA     .   26558   1
      1820   .   1   1   176   176   PRO   CB     C   13   32.263    0.089   .   1   .   1181   .   .   946   PRO   CB     .   26558   1
      1821   .   1   1   176   176   PRO   CG     C   13   27.168    0.063   .   1   .   1707   .   .   946   PRO   CG     .   26558   1
      1822   .   1   1   176   176   PRO   CD     C   13   50.183    0.013   .   1   .   1708   .   .   946   PRO   CD     .   26558   1
      1823   .   1   1   177   177   ARG   H      H   1    8.648     0.008   .   1   .   191    .   .   947   ARG   H      .   26558   1
      1824   .   1   1   177   177   ARG   HA     H   1    4.282     0.008   .   1   .   990    .   .   947   ARG   HA     .   26558   1
      1825   .   1   1   177   177   ARG   HB2    H   1    1.862     0.009   .   2   .   1291   .   .   947   ARG   HB2    .   26558   1
      1826   .   1   1   177   177   ARG   HB3    H   1    1.857     0.015   .   2   .   989    .   .   947   ARG   HB3    .   26558   1
      1827   .   1   1   177   177   ARG   HG2    H   1    1.695     0.001   .   2   .   1294   .   .   947   ARG   HG2    .   26558   1
      1828   .   1   1   177   177   ARG   HG3    H   1    1.557     0.004   .   2   .   1293   .   .   947   ARG   HG3    .   26558   1
      1829   .   1   1   177   177   ARG   HD2    H   1    3.235     0.005   .   2   .   1289   .   .   947   ARG   HD2    .   26558   1
      1830   .   1   1   177   177   ARG   HD3    H   1    3.235     0.005   .   2   .   1290   .   .   947   ARG   HD3    .   26558   1
      1831   .   1   1   177   177   ARG   C      C   13   175.157   0.007   .   1   .   377    .   .   947   ARG   C      .   26558   1
      1832   .   1   1   177   177   ARG   CA     C   13   55.455    0.028   .   1   .   375    .   .   947   ARG   CA     .   26558   1
      1833   .   1   1   177   177   ARG   CB     C   13   29.547    0.075   .   1   .   376    .   .   947   ARG   CB     .   26558   1
      1834   .   1   1   177   177   ARG   CG     C   13   27.309    0.023   .   1   .   1295   .   .   947   ARG   CG     .   26558   1
      1835   .   1   1   177   177   ARG   CD     C   13   43.531    0.0     .   1   .   1292   .   .   947   ARG   CD     .   26558   1
      1836   .   1   1   177   177   ARG   N      N   15   123.042   0.034   .   1   .   192    .   .   947   ARG   N      .   26558   1
      1837   .   1   1   178   178   LYS   H      H   1    8.251     0.008   .   1   .   223    .   .   948   LYS   H      .   26558   1
      1838   .   1   1   178   178   LYS   HA     H   1    4.804     0.0     .   1   .   918    .   .   948   LYS   HA     .   26558   1
      1839   .   1   1   178   178   LYS   HB2    H   1    1.454     0.0     .   1   .   919    .   .   948   LYS   HB2    .   26558   1
      1840   .   1   1   178   178   LYS   C      C   13   176.734   0.007   .   1   .   283    .   .   948   LYS   C      .   26558   1
      1841   .   1   1   178   178   LYS   CA     C   13   56.175    0.024   .   1   .   359    .   .   948   LYS   CA     .   26558   1
      1842   .   1   1   178   178   LYS   CB     C   13   34.475    0.008   .   1   .   360    .   .   948   LYS   CB     .   26558   1
      1843   .   1   1   178   178   LYS   N      N   15   124.190   0.015   .   1   .   224    .   .   948   LYS   N      .   26558   1
      1844   .   1   1   179   179   VAL   H      H   1    9.439     0.009   .   1   .   71     .   .   949   VAL   H      .   26558   1
      1845   .   1   1   179   179   VAL   HA     H   1    4.404     0.004   .   1   .   1131   .   .   949   VAL   HA     .   26558   1
      1846   .   1   1   179   179   VAL   HB     H   1    2.124     0.007   .   1   .   1428   .   .   949   VAL   HB     .   26558   1
      1847   .   1   1   179   179   VAL   HG11   H   1    1.001     0.005   .   2   .   1433   .   .   949   VAL   HG11   .   26558   1
      1848   .   1   1   179   179   VAL   HG12   H   1    1.001     0.005   .   2   .   1433   .   .   949   VAL   HG12   .   26558   1
      1849   .   1   1   179   179   VAL   HG13   H   1    1.001     0.005   .   2   .   1433   .   .   949   VAL   HG13   .   26558   1
      1850   .   1   1   179   179   VAL   HG21   H   1    1.061     0.003   .   2   .   1432   .   .   949   VAL   HG21   .   26558   1
      1851   .   1   1   179   179   VAL   HG22   H   1    1.061     0.003   .   2   .   1432   .   .   949   VAL   HG22   .   26558   1
      1852   .   1   1   179   179   VAL   HG23   H   1    1.061     0.003   .   2   .   1432   .   .   949   VAL   HG23   .   26558   1
      1853   .   1   1   179   179   VAL   C      C   13   175.363   0.025   .   1   .   344    .   .   949   VAL   C      .   26558   1
      1854   .   1   1   179   179   VAL   CA     C   13   61.479    0.051   .   1   .   345    .   .   949   VAL   CA     .   26558   1
      1855   .   1   1   179   179   VAL   CB     C   13   33.890    0.094   .   1   .   687    .   .   949   VAL   CB     .   26558   1
      1856   .   1   1   179   179   VAL   CG1    C   13   21.500    0.0     .   1   .   1430   .   .   949   VAL   CG1    .   26558   1
      1857   .   1   1   179   179   VAL   CG2    C   13   21.500    0.0     .   1   .   1431   .   .   949   VAL   CG2    .   26558   1
      1858   .   1   1   179   179   VAL   N      N   15   125.254   0.048   .   1   .   72     .   .   949   VAL   N      .   26558   1
      1859   .   1   1   180   180   THR   H      H   1    8.700     0.008   .   1   .   643    .   .   950   THR   H      .   26558   1
      1860   .   1   1   180   180   THR   HA     H   1    5.178     0.01    .   1   .   934    .   .   950   THR   HA     .   26558   1
      1861   .   1   1   180   180   THR   HB     H   1    4.037     0.01    .   1   .   1128   .   .   950   THR   HB     .   26558   1
      1862   .   1   1   180   180   THR   HG21   H   1    1.107     0.004   .   1   .   1192   .   .   950   THR   HG21   .   26558   1
      1863   .   1   1   180   180   THR   HG22   H   1    1.107     0.004   .   1   .   1192   .   .   950   THR   HG22   .   26558   1
      1864   .   1   1   180   180   THR   HG23   H   1    1.107     0.004   .   1   .   1192   .   .   950   THR   HG23   .   26558   1
      1865   .   1   1   180   180   THR   C      C   13   173.530   0.036   .   1   .   648    .   .   950   THR   C      .   26558   1
      1866   .   1   1   180   180   THR   CA     C   13   62.249    0.059   .   1   .   646    .   .   950   THR   CA     .   26558   1
      1867   .   1   1   180   180   THR   CB     C   13   69.703    0.049   .   1   .   647    .   .   950   THR   CB     .   26558   1
      1868   .   1   1   180   180   THR   CG2    C   13   22.171    0.063   .   1   .   1191   .   .   950   THR   CG2    .   26558   1
      1869   .   1   1   180   180   THR   N      N   15   122.361   0.043   .   1   .   644    .   .   950   THR   N      .   26558   1
      1870   .   1   1   181   181   ALA   H      H   1    9.426     0.009   .   1   .   209    .   .   951   ALA   H      .   26558   1
      1871   .   1   1   181   181   ALA   HA     H   1    4.743     0.021   .   1   .   1090   .   .   951   ALA   HA     .   26558   1
      1872   .   1   1   181   181   ALA   HB1    H   1    1.391     0.013   .   1   .   1089   .   .   951   ALA   HB1    .   26558   1
      1873   .   1   1   181   181   ALA   HB2    H   1    1.391     0.013   .   1   .   1089   .   .   951   ALA   HB2    .   26558   1
      1874   .   1   1   181   181   ALA   HB3    H   1    1.391     0.013   .   1   .   1089   .   .   951   ALA   HB3    .   26558   1
      1875   .   1   1   181   181   ALA   C      C   13   174.055   0.024   .   1   .   306    .   .   951   ALA   C      .   26558   1
      1876   .   1   1   181   181   ALA   CA     C   13   50.997    0.05    .   1   .   304    .   .   951   ALA   CA     .   26558   1
      1877   .   1   1   181   181   ALA   CB     C   13   24.761    0.051   .   1   .   305    .   .   951   ALA   CB     .   26558   1
      1878   .   1   1   181   181   ALA   N      N   15   130.808   0.04    .   1   .   210    .   .   951   ALA   N      .   26558   1
      1879   .   1   1   182   182   TYR   H      H   1    8.728     0.006   .   1   .   543    .   .   952   TYR   H      .   26558   1
      1880   .   1   1   182   182   TYR   HA     H   1    5.749     0.009   .   1   .   858    .   .   952   TYR   HA     .   26558   1
      1881   .   1   1   182   182   TYR   HB2    H   1    2.959     0.01    .   2   .   854    .   .   952   TYR   HB2    .   26558   1
      1882   .   1   1   182   182   TYR   HB3    H   1    2.725     0.019   .   2   .   859    .   .   952   TYR   HB3    .   26558   1
      1883   .   1   1   182   182   TYR   C      C   13   178.477   0.02    .   1   .   757    .   .   952   TYR   C      .   26558   1
      1884   .   1   1   182   182   TYR   CA     C   13   56.247    0.028   .   1   .   545    .   .   952   TYR   CA     .   26558   1
      1885   .   1   1   182   182   TYR   CB     C   13   40.868    0.078   .   1   .   756    .   .   952   TYR   CB     .   26558   1
      1886   .   1   1   182   182   TYR   N      N   15   118.994   0.068   .   1   .   544    .   .   952   TYR   N      .   26558   1
      1887   .   1   1   183   183   THR   H      H   1    8.898     0.007   .   1   .   127    .   .   953   THR   H      .   26558   1
      1888   .   1   1   183   183   THR   HA     H   1    4.539     0.012   .   1   .   1194   .   .   953   THR   HA     .   26558   1
      1889   .   1   1   183   183   THR   HB     H   1    4.781     0.017   .   1   .   1193   .   .   953   THR   HB     .   26558   1
      1890   .   1   1   183   183   THR   HG21   H   1    1.090     0.013   .   1   .   1195   .   .   953   THR   HG21   .   26558   1
      1891   .   1   1   183   183   THR   HG22   H   1    1.090     0.013   .   1   .   1195   .   .   953   THR   HG22   .   26558   1
      1892   .   1   1   183   183   THR   HG23   H   1    1.090     0.013   .   1   .   1195   .   .   953   THR   HG23   .   26558   1
      1893   .   1   1   183   183   THR   C      C   13   175.880   0.023   .   1   .   480    .   .   953   THR   C      .   26558   1
      1894   .   1   1   183   183   THR   CA     C   13   60.484    0.029   .   1   .   479    .   .   953   THR   CA     .   26558   1
      1895   .   1   1   183   183   THR   CB     C   13   69.219    0.084   .   1   .   755    .   .   953   THR   CB     .   26558   1
      1896   .   1   1   183   183   THR   CG2    C   13   24.850    0.011   .   1   .   1196   .   .   953   THR   CG2    .   26558   1
      1897   .   1   1   183   183   THR   N      N   15   113.034   0.03    .   1   .   128    .   .   953   THR   N      .   26558   1
      1898   .   1   1   184   184   GLU   H      H   1    7.638     0.012   .   1   .   35     .   .   954   GLU   H      .   26558   1
      1899   .   1   1   184   184   GLU   HA     H   1    4.435     0.01    .   1   .   1469   .   .   954   GLU   HA     .   26558   1
      1900   .   1   1   184   184   GLU   HB2    H   1    1.414     0.016   .   1   .   1667   .   .   954   GLU   HB2    .   26558   1
      1901   .   1   1   184   184   GLU   C      C   13   174.806   0.0     .   1   .   754    .   .   954   GLU   C      .   26558   1
      1902   .   1   1   184   184   GLU   CA     C   13   54.199    0.0     .   1   .   403    .   .   954   GLU   CA     .   26558   1
      1903   .   1   1   184   184   GLU   CB     C   13   30.260    0.081   .   1   .   409    .   .   954   GLU   CB     .   26558   1
      1904   .   1   1   184   184   GLU   N      N   15   121.022   0.083   .   1   .   36     .   .   954   GLU   N      .   26558   1
      1905   .   1   1   185   185   PRO   HA     H   1    4.553     0.0     .   1   .   1005   .   .   955   PRO   HA     .   26558   1
      1906   .   1   1   185   185   PRO   HB2    H   1    2.036     0.0     .   2   .   1004   .   .   955   PRO   HB2    .   26558   1
      1907   .   1   1   185   185   PRO   HB3    H   1    2.286     0.0     .   2   .   1003   .   .   955   PRO   HB3    .   26558   1
      1908   .   1   1   185   185   PRO   C      C   13   175.872   0.012   .   1   .   1172   .   .   955   PRO   C      .   26558   1
      1909   .   1   1   185   185   PRO   CA     C   13   62.788    0.043   .   1   .   1165   .   .   955   PRO   CA     .   26558   1
      1910   .   1   1   185   185   PRO   CB     C   13   31.921    0.0     .   1   .   1109   .   .   955   PRO   CB     .   26558   1
      1911   .   1   1   186   186   SER   H      H   1    7.942     0.007   .   1   .   101    .   .   956   SER   H      .   26558   1
      1912   .   1   1   186   186   SER   HA     H   1    4.207     0.001   .   1   .   1240   .   .   956   SER   HA     .   26558   1
      1913   .   1   1   186   186   SER   HB2    H   1    3.801     0.0     .   1   .   1238   .   .   956   SER   HB2    .   26558   1
      1914   .   1   1   186   186   SER   HB3    H   1    3.801     0.0     .   1   .   1239   .   .   956   SER   HB3    .   26558   1
      1915   .   1   1   186   186   SER   C      C   13   179.290   0.0     .   1   .   411    .   .   956   SER   C      .   26558   1
      1916   .   1   1   186   186   SER   CA     C   13   60.141    0.022   .   1   .   413    .   .   956   SER   CA     .   26558   1
      1917   .   1   1   186   186   SER   CB     C   13   64.756    0.094   .   1   .   412    .   .   956   SER   CB     .   26558   1
      1918   .   1   1   186   186   SER   N      N   15   120.447   0.052   .   1   .   102    .   .   956   SER   N      .   26558   1
   stop_
save_