###################################
     #  Assigned chemical shift lists  #
     ###################################

###################################################################
#       Chemical Shift Ambiguity Index Value Definitions          #
#                                                                 #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains.                              #
#                                                                 #
#   Index Value            Definition                             #
#                                                                 #
#      1             Unique (including isolated methyl protons,   #
#                         geminal atoms, and geminal methyl       #
#                         groups with identical chemical shifts)  #
#                         (e.g. ILE HD11, HD12, HD13 protons)     #
#      2             Ambiguity of geminal atoms or geminal methyl #
#                         proton groups (e.g. ASP HB2 and HB3     #
#                         protons, LEU CD1 and CD2 carbons, or    #
#                         LEU HD11, HD12, HD13 and HD21, HD22,    #
#                         HD23 methyl protons)                    #
#      3             Aromatic atoms on opposite sides of          #
#                         symmetrical rings (e.g. TYR HE1 and HE2 #
#                         protons)                                #
#      4             Intraresidue ambiguities (e.g. LYS HG and    #
#                         HD protons or TRP HZ2 and HZ3 protons)  #
#      5             Interresidue ambiguities (LYS 12 vs. LYS 27) #
#      6             Intermolecular ambiguities (e.g. ASP 31 CA   #
#                         in monomer 1 and ASP 31 CA in monomer 2 #
#                         of an asymmetrical homodimer, duplex    #
#                         DNA assignments, or other assignments   #
#                         that may apply to atoms in one or more  #
#                         molecule in the molecular assembly)     #
#      9             Ambiguous, specific ambiguity not defined    #
#                                                                 #
###################################################################

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_