data_19484

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               19484
   _Entry.PDB_ID                                 2MDF
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            19484
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.249   -0.397  19484
           2   1    1   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.303    0.345  19484
           3   1    1   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.336    0.002  19484
           4   1    1   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.593   -0.095  19484
           5   1    1   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.370   -0.113  19484
           6   1    1   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.415   -0.047  19484
           7   1    1   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.525   -0.261  19484
           8   1    1   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.485    0.903  19484
           9   1    1   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.679   -0.118  19484
          10   1    1   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.465   -0.209  19484
          11   1    1   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.789   -0.112  19484
          12   1    1   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.974    0.389  19484
          13   1    1   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    3.964    0.315  19484
          14   1    1   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.622   -0.260  19484
          15   1    1   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.833    0.377  19484
          16   1    1   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.652    0.681  19484
          17   1    1   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.634   -0.245  19484
          18   1    1   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.879   -0.395  19484
          19   1    1   .   1   1  231  231   GLY    H   H 231     8.488     8.488    7.894    0.594  19484
          20   1    1   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.649   -0.253  19484
          21   1    1   .   1   1  232  232   SER    H   H 232     8.102     8.102    8.279   -0.177  19484
          22   1    1   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.114   -0.155  19484
          23   1    1   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.383    0.610  19484
          24   1    1   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.804    0.185  19484
          25   1    1   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.690    0.147  19484
          26   1    1   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.427   -0.097  19484
          27   1    1   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.197   -0.408  19484
          28   1    1   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.525   -0.164  19484
          29   1    1   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.837   -0.108  19484
          30   1    1   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.828    0.234  19484
          31   1    1   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.944   -0.469  19484
          32   1    1   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.427    0.537  19484
          33   1    1   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.580   -0.250  19484
          34   1    1   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.068    0.001  19484
          35   1    1   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.734   -0.127  19484
          36   1    1   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.881    0.055  19484
          37   1    1   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.196   -0.003  19484
          38   1    1   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.395   -0.991  19484
          39   1    1   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.913   -0.365  19484
          40   1    1   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.454    0.138  19484
          41   1    1   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.035   -0.016  19484
          42   1    1   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.464   -0.475  19484
          43   1    1   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.134   -0.011  19484
          44   1    1   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.028   -0.312  19484
          45   1    1   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.938   -0.154  19484
          46   1    1   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.264    0.238  19484
          47   1    1   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.318   -0.072  19484
          48   1    1   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.979    0.007  19484
          49   1    1   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.414   -0.319  19484
          50   1    1   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.427   -0.364  19484
          51   1    1   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.560   -0.265  19484
          52   1    1   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.123   -0.403  19484
          53   1    1   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.836   -0.799  19484
          54   1    1   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.036    0.338  19484
          55   1    1   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.365    0.537  19484
          56   1    1   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.156    0.754  19484
          57   1    1   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.324    0.043  19484
          58   1    1   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.697    0.104  19484
          59   1    1   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.443    0.788  19484
          60   1    1   .   1   1  253  253   GLU    H   H 253     7.866     7.866    7.860    0.006  19484
          61   1    1   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.722   -0.611  19484
          62   1    1   .   1   1  254  254   LEU    H   H 254     7.918     7.918    8.199   -0.281  19484
          63   1    1   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.362   -0.338  19484
          64   1    1   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.751    0.613  19484
          65   1    1   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.470   -0.038  19484
          66   1    1   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.303   -0.438  19484
          67   1    1   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.918   -0.082  19484
          68   1    1   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.110   -0.155  19484
          69   1    1   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.392   -0.336  19484
          70   1    1   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.441    0.658  19484
          71   1    1   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.752    0.009  19484
          72   1    1   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.720    0.323  19484
          73   1    1   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.651   -0.205  19484
          74   1    1   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.505   -0.517  19484
          75   1    1   .   1   1  261  261   GLY    H   H 261     8.782     8.782    8.219    0.563  19484
          76   1    1   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.278   -0.374  19484
          77   1    1   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.599    0.882  19484
          78   1    1   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.118    0.131  19484
          79   1    1   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.831    0.182  19484
          80   1    1   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.190   -0.005  19484
          81   1    1   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.742   -0.001  19484
          82   1    1   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.182   -0.119  19484
          83   1    1   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.817    0.125  19484
          84   1    1   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.325    0.072  19484
          85   1    1   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.897   -0.749  19484
          86   1    1   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.634   -0.166  19484
          87   1    1   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.773    0.466  19484
          88   1    1   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.471   -0.355  19484
          89   1    1   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.193    1.050  19484
          90   1    1   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.170   -0.484  19484
          91   1    1   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.914    0.335  19484
          92   1    1   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.256   -0.271  19484
          93   1    1   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.442    0.540  19484
          94   1    1   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.929   -0.044  19484
          95   1    1   .   1   1  271  271   VAL    H   H 271     7.720     7.720    8.133   -0.413  19484
          96   1    1   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.880   -0.001  19484
          97   1    1   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.691    0.101  19484
          98   1    1   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.093    0.122  19484
          99   1    1   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.218    0.831  19484
         100   1    1   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.846   -0.245  19484
         101   1    1   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.356    0.365  19484
         102   1    1   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    4.026    0.222  19484
         103   1    1   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.897   -0.065  19484
         104   1    1   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    3.799    0.474  19484
         105   1    1   .   1   1  276  276   LYS    H   H 276     8.174     8.174    8.533   -0.359  19484
         106   1    2   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.747   -0.895  19484
         107   1    2   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.109    0.539  19484
         108   1    2   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.672   -0.334  19484
         109   1    2   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.199    0.299  19484
         110   1    2   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.449   -0.192  19484
         111   1    2   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.663   -0.295  19484
         112   1    2   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.612   -0.348  19484
         113   1    2   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.273    0.115  19484
         114   1    2   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.760   -0.199  19484
         115   1    2   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.745   -0.489  19484
         116   1    2   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.737   -0.060  19484
         117   1    2   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.011    0.352  19484
         118   1    2   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.325   -0.046  19484
         119   1    2   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.672   -0.310  19484
         120   1    2   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.853    0.357  19484
         121   1    2   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.699   -0.366  19484
         122   1    2   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.397   -0.008  19484
         123   1    2   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.264    0.220  19484
         124   1    2   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.324    0.164  19484
         125   1    2   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.619   -0.223  19484
         126   1    2   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.700    0.402  19484
         127   1    2   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.025   -0.066  19484
         128   1    2   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.277   -0.284  19484
         129   1    2   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.771    0.218  19484
         130   1    2   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.554    0.283  19484
         131   1    2   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.432   -0.102  19484
         132   1    2   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.356   -0.567  19484
         133   1    2   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.563   -0.202  19484
         134   1    2   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.209   -0.480  19484
         135   1    2   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.058    0.004  19484
         136   1    2   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.700   -0.225  19484
         137   1    2   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.432    0.532  19484
         138   1    2   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.174    0.156  19484
         139   1    2   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.175   -0.106  19484
         140   1    2   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.791   -0.184  19484
         141   1    2   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.963   -0.027  19484
         142   1    2   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.178    0.015  19484
         143   1    2   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.305   -0.901  19484
         144   1    2   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    4.073   -0.525  19484
         145   1    2   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.107    0.485  19484
         146   1    2   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.417   -0.398  19484
         147   1    2   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.633   -0.644  19484
         148   1    2   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.053    0.070  19484
         149   1    2   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.292   -0.576  19484
         150   1    2   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.849   -0.065  19484
         151   1    2   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.379    0.123  19484
         152   1    2   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.078    0.168  19484
         153   1    2   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.307    0.679  19484
         154   1    2   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.557   -0.462  19484
         155   1    2   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.679    0.384  19484
         156   1    2   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.445   -0.150  19484
         157   1    2   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.066   -0.346  19484
         158   1    2   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.247   -0.210  19484
         159   1    2   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.908   -0.534  19484
         160   1    2   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    4.172   -0.270  19484
         161   1    2   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.218    0.692  19484
         162   1    2   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.969   -0.602  19484
         163   1    2   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.169    0.632  19484
         164   1    2   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.362    0.869  19484
         165   1    2   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.814   -0.948  19484
         166   1    2   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.486   -0.375  19484
         167   1    2   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.799    0.119  19484
         168   1    2   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.306   -0.282  19484
         169   1    2   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.482    0.882  19484
         170   1    2   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.070    0.362  19484
         171   1    2   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.203   -0.338  19484
         172   1    2   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.398    0.438  19484
         173   1    2   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.066   -0.111  19484
         174   1    2   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.319   -0.263  19484
         175   1    2   .   1   1  258  258   LEU    H   H 258     8.099     8.099    8.087    0.012  19484
         176   1    2   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.613    0.148  19484
         177   1    2   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.427    0.616  19484
         178   1    2   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.350    0.096  19484
         179   1    2   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.883   -0.895  19484
         180   1    2   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.837    0.945  19484
         181   1    2   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.362   -0.458  19484
         182   1    2   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.316    1.165  19484
         183   1    2   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.257   -0.008  19484
         184   1    2   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.199   -0.186  19484
         185   1    2   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.609   -0.424  19484
         186   1    2   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.520    0.221  19484
         187   1    2   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.455   -0.392  19484
         188   1    2   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.384    0.558  19484
         189   1    2   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.373    0.024  19484
         190   1    2   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.731   -0.583  19484
         191   1    2   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.617   -0.149  19484
         192   1    2   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.882    0.357  19484
         193   1    2   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.407   -0.291  19484
         194   1    2   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.863    0.380  19484
         195   1    2   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.055   -0.369  19484
         196   1    2   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.830    0.419  19484
         197   1    2   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.381   -0.396  19484
         198   1    2   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.665    0.317  19484
         199   1    2   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.503    0.382  19484
         200   1    2   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.259    0.461  19484
         201   1    2   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.649    0.230  19484
         202   1    2   .   1   1  272  272   VAL    H   H 272     7.792     7.792    8.055   -0.263  19484
         203   1    2   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.163    0.052  19484
         204   1    2   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.463    0.586  19484
         205   1    2   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.580    0.021  19484
         206   1    2   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.272    0.449  19484
         207   1    2   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.696    0.552  19484
         208   1    2   .   1   1  275  275   LYS    H   H 275     7.832     7.832    8.260   -0.428  19484
         209   1    2   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.368   -0.095  19484
         210   1    2   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.518    0.656  19484
         211   1    3   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.341   -0.489  19484
         212   1    3   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.156    0.492  19484
         213   1    3   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.425   -0.087  19484
         214   1    3   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.258    0.240  19484
         215   1    3   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.427   -0.170  19484
         216   1    3   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.440   -0.072  19484
         217   1    3   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.474   -0.210  19484
         218   1    3   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.825    0.563  19484
         219   1    3   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.429    0.132  19484
         220   1    3   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.563   -0.307  19484
         221   1    3   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.856   -0.179  19484
         222   1    3   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.095    0.268  19484
         223   1    3   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.545   -0.266  19484
         224   1    3   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.029    0.333  19484
         225   1    3   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.371   -0.161  19484
         226   1    3   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.436    0.897  19484
         227   1    3   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.449   -0.060  19484
         228   1    3   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.340    1.144  19484
         229   1    3   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.133    0.355  19484
         230   1    3   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.586   -0.190  19484
         231   1    3   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.823    0.279  19484
         232   1    3   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.092   -0.133  19484
         233   1    3   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.677   -0.684  19484
         234   1    3   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.810    0.179  19484
         235   1    3   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.907   -0.070  19484
         236   1    3   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.465   -0.135  19484
         237   1    3   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.163   -0.374  19484
         238   1    3   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.493   -0.132  19484
         239   1    3   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.968   -0.239  19484
         240   1    3   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.935    0.127  19484
         241   1    3   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.800   -0.325  19484
         242   1    3   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    5.111   -0.147  19484
         243   1    3   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.318    0.012  19484
         244   1    3   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.163   -0.094  19484
         245   1    3   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.818   -0.211  19484
         246   1    3   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.810    0.126  19484
         247   1    3   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.269   -0.076  19484
         248   1    3   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.416   -1.012  19484
         249   1    3   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.921   -0.373  19484
         250   1    3   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.731   -0.139  19484
         251   1    3   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.368   -0.349  19484
         252   1    3   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.688   -0.699  19484
         253   1    3   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.157   -0.034  19484
         254   1    3   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.852   -0.136  19484
         255   1    3   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.876   -0.092  19484
         256   1    3   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.144    0.358  19484
         257   1    3   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.060    0.186  19484
         258   1    3   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.587    0.399  19484
         259   1    3   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.319   -0.224  19484
         260   1    3   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.946    0.117  19484
         261   1    3   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.625   -0.330  19484
         262   1    3   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.234   -0.514  19484
         263   1    3   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.515   -0.478  19484
         264   1    3   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.936   -0.562  19484
         265   1    3   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.925   -0.023  19484
         266   1    3   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.254    0.656  19484
         267   1    3   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.862   -0.495  19484
         268   1    3   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.901   -0.100  19484
         269   1    3   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.086    1.145  19484
         270   1    3   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.725   -0.859  19484
         271   1    3   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    3.992    0.119  19484
         272   1    3   .   1   1  254  254   LEU    H   H 254     7.918     7.918    8.151   -0.233  19484
         273   1    3   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.362   -0.338  19484
         274   1    3   .   1   1  255  255   LEU    H   H 255     8.364     8.364    8.529   -0.165  19484
         275   1    3   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.623   -0.191  19484
         276   1    3   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.855    0.010  19484
         277   1    3   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.553    0.283  19484
         278   1    3   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.758   -0.803  19484
         279   1    3   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.229   -0.173  19484
         280   1    3   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.657    0.442  19484
         281   1    3   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.502    0.259  19484
         282   1    3   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.796    0.247  19484
         283   1    3   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.271    0.175  19484
         284   1    3   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.905   -0.917  19484
         285   1    3   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.492    1.290  19484
         286   1    3   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.899    0.005  19484
         287   1    3   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.794    0.687  19484
         288   1    3   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.061    0.188  19484
         289   1    3   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.691    0.322  19484
         290   1    3   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.174    0.011  19484
         291   1    3   .   1   1  264  264   LEU    H   H 264     7.741     7.741    8.125   -0.384  19484
         292   1    3   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    3.782    0.281  19484
         293   1    3   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.822    0.119  19484
         294   1    3   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.274    0.123  19484
         295   1    3   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.445   -0.297  19484
         296   1    3   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.611   -0.143  19484
         297   1    3   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.668    0.571  19484
         298   1    3   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.317   -0.201  19484
         299   1    3   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.998    0.245  19484
         300   1    3   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.128   -0.442  19484
         301   1    3   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.249    0.000  19484
         302   1    3   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.382   -0.397  19484
         303   1    3   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.657    0.325  19484
         304   1    3   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.227    0.658  19484
         305   1    3   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.834   -0.114  19484
         306   1    3   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.646    0.233  19484
         307   1    3   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.633    0.159  19484
         308   1    3   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.131    0.084  19484
         309   1    3   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.275    0.774  19484
         310   1    3   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.651   -0.050  19484
         311   1    3   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.416    0.305  19484
         312   1    3   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.623    0.625  19484
         313   1    3   .   1   1  275  275   LYS    H   H 275     7.832     7.832    8.053   -0.221  19484
         314   1    3   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.298   -0.025  19484
         315   1    3   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.834    0.340  19484
         316   1    4   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.667   -0.815  19484
         317   1    4   .   1   1  222  222   SER    H   H 222     8.648     8.648    7.980    0.668  19484
         318   1    4   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.350   -0.012  19484
         319   1    4   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.387    0.111  19484
         320   1    4   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.405   -0.148  19484
         321   1    4   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.165    0.203  19484
         322   1    4   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.476   -0.212  19484
         323   1    4   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.595    0.793  19484
         324   1    4   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.560    0.001  19484
         325   1    4   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.475   -0.219  19484
         326   1    4   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.914   -0.237  19484
         327   1    4   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.304    0.059  19484
         328   1    4   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    3.985    0.294  19484
         329   1    4   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.148    0.214  19484
         330   1    4   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.850    0.360  19484
         331   1    4   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.785    0.548  19484
         332   1    4   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.363    0.026  19484
         333   1    4   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.332    0.152  19484
         334   1    4   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.081    0.407  19484
         335   1    4   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.700   -0.304  19484
         336   1    4   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.940    0.162  19484
         337   1    4   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.137   -0.178  19484
         338   1    4   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.402   -0.409  19484
         339   1    4   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.733    0.256  19484
         340   1    4   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.544    0.293  19484
         341   1    4   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.326    0.004  19484
         342   1    4   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.258   -0.469  19484
         343   1    4   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.615   -0.254  19484
         344   1    4   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.115   -0.386  19484
         345   1    4   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.826    0.236  19484
         346   1    4   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.747   -0.272  19484
         347   1    4   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.435    0.529  19484
         348   1    4   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.130    0.200  19484
         349   1    4   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.098   -0.029  19484
         350   1    4   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.813   -0.206  19484
         351   1    4   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.751    0.185  19484
         352   1    4   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.169    0.024  19484
         353   1    4   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.435   -1.031  19484
         354   1    4   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.983   -0.435  19484
         355   1    4   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.767   -0.175  19484
         356   1    4   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.430   -0.411  19484
         357   1    4   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.496   -0.507  19484
         358   1    4   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.142   -0.019  19484
         359   1    4   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.808   -0.092  19484
         360   1    4   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.885   -0.101  19484
         361   1    4   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.193    0.309  19484
         362   1    4   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.114    0.132  19484
         363   1    4   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.361    0.625  19484
         364   1    4   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.212   -0.117  19484
         365   1    4   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.363   -0.300  19484
         366   1    4   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.430   -0.135  19484
         367   1    4   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.249   -0.529  19484
         368   1    4   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.413   -0.376  19484
         369   1    4   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.393   -0.019  19484
         370   1    4   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    4.117   -0.215  19484
         371   1    4   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.394    0.516  19484
         372   1    4   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.846   -0.479  19484
         373   1    4   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.168    0.633  19484
         374   1    4   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.572    0.659  19484
         375   1    4   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.342   -0.476  19484
         376   1    4   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.581   -0.470  19484
         377   1    4   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.593    0.325  19484
         378   1    4   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.565   -0.541  19484
         379   1    4   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.638    0.726  19484
         380   1    4   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.618   -0.186  19484
         381   1    4   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.064   -0.199  19484
         382   1    4   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.659    0.177  19484
         383   1    4   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.819    0.136  19484
         384   1    4   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.243   -0.187  19484
         385   1    4   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.458    0.641  19484
         386   1    4   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.974   -0.213  19484
         387   1    4   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.848    0.195  19484
         388   1    4   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.564   -0.118  19484
         389   1    4   .   1   1  260  260   PHE    H   H 260     7.988     7.988    9.001   -1.013  19484
         390   1    4   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.581    1.201  19484
         391   1    4   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.987   -0.083  19484
         392   1    4   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.996    0.485  19484
         393   1    4   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.182    0.067  19484
         394   1    4   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.777    0.236  19484
         395   1    4   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.203   -0.018  19484
         396   1    4   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.103    0.638  19484
         397   1    4   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.297   -0.234  19484
         398   1    4   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.954   -0.012  19484
         399   1    4   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.363    0.034  19484
         400   1    4   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.825   -0.677  19484
         401   1    4   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.564   -0.096  19484
         402   1    4   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.826    0.413  19484
         403   1    4   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.388   -0.272  19484
         404   1    4   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.345    0.898  19484
         405   1    4   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.065   -0.379  19484
         406   1    4   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.874    0.375  19484
         407   1    4   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.384   -0.399  19484
         408   1    4   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.706    0.276  19484
         409   1    4   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.540    0.345  19484
         410   1    4   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.471    0.249  19484
         411   1    4   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.744    0.135  19484
         412   1    4   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.970   -0.178  19484
         413   1    4   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.263   -0.048  19484
         414   1    4   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.322    0.727  19484
         415   1    4   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.742   -0.141  19484
         416   1    4   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.545    0.176  19484
         417   1    4   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.567    0.681  19484
         418   1    4   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.934   -0.102  19484
         419   1    4   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.263    0.010  19484
         420   1    4   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.366    0.808  19484
         421   1    5   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.630   -0.778  19484
         422   1    5   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.400    0.248  19484
         423   1    5   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.107    0.231  19484
         424   1    5   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.077    0.421  19484
         425   1    5   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.144    0.113  19484
         426   1    5   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.310    0.058  19484
         427   1    5   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.518   -0.254  19484
         428   1    5   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.984    0.404  19484
         429   1    5   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.741   -0.180  19484
         430   1    5   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.913   -0.657  19484
         431   1    5   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.665    0.012  19484
         432   1    5   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.123    0.240  19484
         433   1    5   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.325   -0.046  19484
         434   1    5   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.408   -0.046  19484
         435   1    5   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.184    0.026  19484
         436   1    5   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.808   -0.475  19484
         437   1    5   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.624   -0.235  19484
         438   1    5   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.948    0.536  19484
         439   1    5   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.299    0.189  19484
         440   1    5   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.657   -0.261  19484
         441   1    5   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.667    0.435  19484
         442   1    5   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.026   -0.067  19484
         443   1    5   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.374    0.619  19484
         444   1    5   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.782    0.207  19484
         445   1    5   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.680    0.157  19484
         446   1    5   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.416   -0.086  19484
         447   1    5   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.131   -0.342  19484
         448   1    5   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.540   -0.179  19484
         449   1    5   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.828   -0.099  19484
         450   1    5   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.828    0.234  19484
         451   1    5   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.741   -0.266  19484
         452   1    5   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.411    0.553  19484
         453   1    5   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.489   -0.159  19484
         454   1    5   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.029    0.040  19484
         455   1    5   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.767   -0.160  19484
         456   1    5   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.707    0.229  19484
         457   1    5   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.263   -0.071  19484
         458   1    5   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.399   -0.995  19484
         459   1    5   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.944   -0.396  19484
         460   1    5   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.637   -0.045  19484
         461   1    5   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.853    0.166  19484
         462   1    5   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.199   -0.210  19484
         463   1    5   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.108    0.015  19484
         464   1    5   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.674    0.042  19484
         465   1    5   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.962   -0.178  19484
         466   1    5   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.181    0.321  19484
         467   1    5   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.282   -0.036  19484
         468   1    5   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.272   -0.286  19484
         469   1    5   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.334   -0.239  19484
         470   1    5   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.969    0.094  19484
         471   1    5   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.403   -0.108  19484
         472   1    5   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.145   -0.425  19484
         473   1    5   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.071   -0.034  19484
         474   1    5   .   1   1  249  249   ILE    H   H 249     7.374     7.374    6.954    0.420  19484
         475   1    5   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    4.143   -0.241  19484
         476   1    5   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.725    1.185  19484
         477   1    5   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.615   -0.248  19484
         478   1    5   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.594    0.207  19484
         479   1    5   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.210    0.021  19484
         480   1    5   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.119   -0.253  19484
         481   1    5   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.404   -0.293  19484
         482   1    5   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.534    0.384  19484
         483   1    5   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.433   -0.409  19484
         484   1    5   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.442    0.922  19484
         485   1    5   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.273    0.159  19484
         486   1    5   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.072   -0.207  19484
         487   1    5   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.769    0.067  19484
         488   1    5   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.923    0.032  19484
         489   1    5   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.160   -0.104  19484
         490   1    5   .   1   1  258  258   LEU    H   H 258     8.099     8.099    8.362   -0.263  19484
         491   1    5   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.722    0.039  19484
         492   1    5   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.710    0.333  19484
         493   1    5   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.527   -0.081  19484
         494   1    5   .   1   1  260  260   PHE    H   H 260     7.988     7.988    7.640    0.348  19484
         495   1    5   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.429    1.353  19484
         496   1    5   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.192   -0.288  19484
         497   1    5   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.123    1.358  19484
         498   1    5   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.153    0.096  19484
         499   1    5   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.686   -0.673  19484
         500   1    5   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.643   -0.458  19484
         501   1    5   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.296    0.445  19484
         502   1    5   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.278   -0.215  19484
         503   1    5   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.856    0.086  19484
         504   1    5   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.434   -0.037  19484
         505   1    5   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.820   -0.672  19484
         506   1    5   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.600   -0.132  19484
         507   1    5   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.739    0.500  19484
         508   1    5   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.375   -0.259  19484
         509   1    5   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.432    0.811  19484
         510   1    5   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.033   -0.347  19484
         511   1    5   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.830    0.419  19484
         512   1    5   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.312   -0.327  19484
         513   1    5   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.687    0.295  19484
         514   1    5   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.225    0.660  19484
         515   1    5   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.419    0.301  19484
         516   1    5   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.618    0.261  19484
         517   1    5   .   1   1  272  272   VAL    H   H 272     7.792     7.792    8.079   -0.287  19484
         518   1    5   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.091    0.124  19484
         519   1    5   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.400    0.649  19484
         520   1    5   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.482    0.119  19484
         521   1    5   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.196    0.525  19484
         522   1    5   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    4.353   -0.105  19484
         523   1    5   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.493    0.339  19484
         524   1    5   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.094    0.179  19484
         525   1    5   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.650    0.524  19484
         526   1    6   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.507   -0.655  19484
         527   1    6   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.137    0.511  19484
         528   1    6   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.109    0.229  19484
         529   1    6   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.165    0.333  19484
         530   1    6   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.059    0.198  19484
         531   1    6   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.221    0.147  19484
         532   1    6   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.380   -0.116  19484
         533   1    6   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.207    0.181  19484
         534   1    6   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.721   -0.160  19484
         535   1    6   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.669   -0.413  19484
         536   1    6   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.897   -0.220  19484
         537   1    6   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.076    0.287  19484
         538   1    6   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    3.950    0.329  19484
         539   1    6   .   1   1  228  228   LEU    H   H 228     8.362     8.362    7.667    0.695  19484
         540   1    6   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.559   -0.349  19484
         541   1    6   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.179    0.154  19484
         542   1    6   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.435   -0.046  19484
         543   1    6   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.659   -0.175  19484
         544   1    6   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.004    0.484  19484
         545   1    6   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.597   -0.201  19484
         546   1    6   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.476    0.625  19484
         547   1    6   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    3.896    0.063  19484
         548   1    6   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.448   -0.455  19484
         549   1    6   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.855    0.134  19484
         550   1    6   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.640    0.197  19484
         551   1    6   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.421   -0.091  19484
         552   1    6   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.073   -0.284  19484
         553   1    6   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.495   -0.134  19484
         554   1    6   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.137    0.592  19484
         555   1    6   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.680    0.382  19484
         556   1    6   .   1   1  237  237   VAL    H   H 237     7.475     7.475    8.044   -0.569  19484
         557   1    6   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.380    0.584  19484
         558   1    6   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.409   -0.079  19484
         559   1    6   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.157   -0.088  19484
         560   1    6   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.833   -0.226  19484
         561   1    6   .   1   1  240  240   VAL    H   H 240     7.936     7.936    8.106   -0.170  19484
         562   1    6   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.181    0.012  19484
         563   1    6   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.305   -0.901  19484
         564   1    6   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.986   -0.438  19484
         565   1    6   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.088    0.504  19484
         566   1    6   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.496   -0.477  19484
         567   1    6   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.779   -0.790  19484
         568   1    6   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.027    0.096  19484
         569   1    6   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.403   -0.687  19484
         570   1    6   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.772    0.012  19484
         571   1    6   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.492    0.010  19484
         572   1    6   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.100    0.146  19484
         573   1    6   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.231    0.755  19484
         574   1    6   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.200   -0.105  19484
         575   1    6   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.332   -0.269  19484
         576   1    6   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.373   -0.078  19484
         577   1    6   .   1   1  248  248   GLU    H   H 248     7.720     7.720    7.878   -0.158  19484
         578   1    6   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    3.826    0.211  19484
         579   1    6   .   1   1  249  249   ILE    H   H 249     7.374     7.374    8.129   -0.755  19484
         580   1    6   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    4.382   -0.480  19484
         581   1    6   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.900    1.010  19484
         582   1    6   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.868   -0.501  19484
         583   1    6   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.103    0.698  19484
         584   1    6   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.748    0.483  19484
         585   1    6   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.339   -0.473  19484
         586   1    6   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.676   -0.565  19484
         587   1    6   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.578    0.340  19484
         588   1    6   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.215   -0.191  19484
         589   1    6   .   1   1  255  255   LEU    H   H 255     8.364     8.364    8.127    0.237  19484
         590   1    6   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.172    0.260  19484
         591   1    6   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.493   -0.628  19484
         592   1    6   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.196    0.640  19484
         593   1    6   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.839    0.116  19484
         594   1    6   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.251   -0.195  19484
         595   1    6   .   1   1  258  258   LEU    H   H 258     8.099     8.099    8.260   -0.161  19484
         596   1    6   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.736    0.025  19484
         597   1    6   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.437    0.606  19484
         598   1    6   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.080    0.366  19484
         599   1    6   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.689   -0.701  19484
         600   1    6   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.816    0.966  19484
         601   1    6   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.324   -0.420  19484
         602   1    6   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.738    0.743  19484
         603   1    6   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.230    0.019  19484
         604   1    6   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.423   -0.410  19484
         605   1    6   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.653   -0.468  19484
         606   1    6   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.227    0.514  19484
         607   1    6   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.356   -0.293  19484
         608   1    6   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.345    0.597  19484
         609   1    6   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.393    0.004  19484
         610   1    6   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.748   -0.600  19484
         611   1    6   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.597   -0.129  19484
         612   1    6   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.816    0.423  19484
         613   1    6   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.362   -0.246  19484
         614   1    6   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.411    0.832  19484
         615   1    6   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.188   -0.502  19484
         616   1    6   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.532    0.717  19484
         617   1    6   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.431   -0.446  19484
         618   1    6   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.613    0.369  19484
         619   1    6   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.466    0.419  19484
         620   1    6   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.318    0.402  19484
         621   1    6   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.762    0.117  19484
         622   1    6   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.798   -0.006  19484
         623   1    6   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.070    0.145  19484
         624   1    6   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.115    0.934  19484
         625   1    6   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.503    0.098  19484
         626   1    6   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.560    0.161  19484
         627   1    6   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.773    0.475  19484
         628   1    6   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.320    0.512  19484
         629   1    6   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.290   -0.017  19484
         630   1    6   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.667    0.507  19484
         631   1    7   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.738   -0.886  19484
         632   1    7   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.332    0.316  19484
         633   1    7   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.542   -0.204  19484
         634   1    7   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.182    0.316  19484
         635   1    7   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.624   -0.367  19484
         636   1    7   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.651   -0.283  19484
         637   1    7   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.349   -0.085  19484
         638   1    7   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.246    0.142  19484
         639   1    7   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.341    0.220  19484
         640   1    7   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.326   -0.070  19484
         641   1    7   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.795   -0.118  19484
         642   1    7   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.082    0.281  19484
         643   1    7   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.061    0.218  19484
         644   1    7   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.186    0.176  19484
         645   1    7   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.842    0.368  19484
         646   1    7   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.237    0.096  19484
         647   1    7   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.585   -0.196  19484
         648   1    7   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.342    0.142  19484
         649   1    7   .   1   1  231  231   GLY    H   H 231     8.488     8.488    7.883    0.605  19484
         650   1    7   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.713   -0.317  19484
         651   1    7   .   1   1  232  232   SER    H   H 232     8.102     8.102    8.204   -0.102  19484
         652   1    7   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.019   -0.060  19484
         653   1    7   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.396    0.597  19484
         654   1    7   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.787    0.202  19484
         655   1    7   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.535    0.302  19484
         656   1    7   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.361   -0.031  19484
         657   1    7   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.422   -0.633  19484
         658   1    7   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.594   -0.233  19484
         659   1    7   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.954   -0.225  19484
         660   1    7   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.896    0.166  19484
         661   1    7   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.713   -0.238  19484
         662   1    7   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.471    0.493  19484
         663   1    7   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.333   -0.003  19484
         664   1    7   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.118   -0.049  19484
         665   1    7   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.827   -0.220  19484
         666   1    7   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.743    0.193  19484
         667   1    7   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.204   -0.011  19484
         668   1    7   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.508   -1.104  19484
         669   1    7   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.959   -0.411  19484
         670   1    7   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.642   -0.050  19484
         671   1    7   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.442   -0.423  19484
         672   1    7   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.612   -0.623  19484
         673   1    7   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.139   -0.016  19484
         674   1    7   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.900   -0.184  19484
         675   1    7   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.966   -0.182  19484
         676   1    7   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.154    0.348  19484
         677   1    7   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.324   -0.078  19484
         678   1    7   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.457    0.529  19484
         679   1    7   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.394   -0.299  19484
         680   1    7   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.288   -0.225  19484
         681   1    7   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.543   -0.247  19484
         682   1    7   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.298   -0.578  19484
         683   1    7   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.766   -0.729  19484
         684   1    7   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.300    0.074  19484
         685   1    7   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.475    0.427  19484
         686   1    7   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.074    0.836  19484
         687   1    7   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.896   -0.529  19484
         688   1    7   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.467    0.334  19484
         689   1    7   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.608    0.623  19484
         690   1    7   .   1   1  253  253   GLU    H   H 253     7.866     7.866    7.798    0.068  19484
         691   1    7   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.595   -0.484  19484
         692   1    7   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.734    0.184  19484
         693   1    7   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.449   -0.425  19484
         694   1    7   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.723    0.641  19484
         695   1    7   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.632   -0.200  19484
         696   1    7   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.232   -0.367  19484
         697   1    7   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.776    0.060  19484
         698   1    7   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.417   -0.462  19484
         699   1    7   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.214   -0.158  19484
         700   1    7   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.474    0.625  19484
         701   1    7   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.585    0.176  19484
         702   1    7   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.800    0.243  19484
         703   1    7   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.491   -0.045  19484
         704   1    7   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.751   -0.763  19484
         705   1    7   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.282    1.500  19484
         706   1    7   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.965   -0.061  19484
         707   1    7   .   1   1  262  262   GLU    H   H 262     8.481     8.481    8.183    0.298  19484
         708   1    7   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.115    0.134  19484
         709   1    7   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.821    0.192  19484
         710   1    7   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.174    0.011  19484
         711   1    7   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.173    0.569  19484
         712   1    7   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.180   -0.117  19484
         713   1    7   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.846    0.096  19484
         714   1    7   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.338    0.059  19484
         715   1    7   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.731   -0.583  19484
         716   1    7   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.577   -0.109  19484
         717   1    7   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.708    0.531  19484
         718   1    7   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.373   -0.257  19484
         719   1    7   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.156    1.087  19484
         720   1    7   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.195   -0.509  19484
         721   1    7   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.878    0.371  19484
         722   1    7   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.341   -0.356  19484
         723   1    7   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.656    0.326  19484
         724   1    7   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.561    0.324  19484
         725   1    7   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.570    0.150  19484
         726   1    7   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.700    0.179  19484
         727   1    7   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.916   -0.124  19484
         728   1    7   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.200    0.015  19484
         729   1    7   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.468    0.581  19484
         730   1    7   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.756   -0.155  19484
         731   1    7   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.594    0.127  19484
         732   1    7   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.607    0.641  19484
         733   1    7   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.653    0.179  19484
         734   1    7   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.260    0.013  19484
         735   1    7   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.173    1.001  19484
         736   1    8   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.713   -0.861  19484
         737   1    8   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.117    0.531  19484
         738   1    8   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    3.874    0.464  19484
         739   1    8   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.041    0.457  19484
         740   1    8   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.073    0.184  19484
         741   1    8   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.428   -0.060  19484
         742   1    8   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.502   -0.238  19484
         743   1    8   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.863    0.525  19484
         744   1    8   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.720   -0.159  19484
         745   1    8   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.453   -0.197  19484
         746   1    8   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.661    0.016  19484
         747   1    8   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.002    0.361  19484
         748   1    8   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.356   -0.077  19484
         749   1    8   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.134    0.228  19484
         750   1    8   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.758    0.452  19484
         751   1    8   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.050    1.283  19484
         752   1    8   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.258    0.131  19484
         753   1    8   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.492    0.992  19484
         754   1    8   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.728   -0.240  19484
         755   1    8   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.591   -0.195  19484
         756   1    8   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.565    0.537  19484
         757   1    8   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.035   -0.076  19484
         758   1    8   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.482   -0.489  19484
         759   1    8   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.901    0.088  19484
         760   1    8   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.535    0.302  19484
         761   1    8   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.447   -0.117  19484
         762   1    8   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.222   -0.433  19484
         763   1    8   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.481   -0.120  19484
         764   1    8   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.839   -0.110  19484
         765   1    8   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.430   -0.368  19484
         766   1    8   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.621   -0.146  19484
         767   1    8   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.985   -0.021  19484
         768   1    8   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.204    0.126  19484
         769   1    8   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.065    0.004  19484
         770   1    8   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.617   -0.010  19484
         771   1    8   .   1   1  240  240   VAL    H   H 240     7.936     7.936    8.063   -0.127  19484
         772   1    8   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.236   -0.043  19484
         773   1    8   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.303   -0.899  19484
         774   1    8   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    4.088   -0.540  19484
         775   1    8   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.783   -0.191  19484
         776   1    8   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.063   -0.044  19484
         777   1    8   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.493   -0.504  19484
         778   1    8   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.084    0.039  19484
         779   1    8   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.863   -0.147  19484
         780   1    8   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    4.026   -0.242  19484
         781   1    8   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.544   -0.042  19484
         782   1    8   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.584   -0.338  19484
         783   1    8   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.393   -0.407  19484
         784   1    8   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.297   -0.202  19484
         785   1    8   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.172   -0.109  19484
         786   1    8   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.406   -0.111  19484
         787   1    8   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.153   -0.433  19484
         788   1    8   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.462   -0.425  19484
         789   1    8   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.286    0.088  19484
         790   1    8   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.490    0.412  19484
         791   1    8   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.477    0.433  19484
         792   1    8   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.839   -0.472  19484
         793   1    8   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.180    0.621  19484
         794   1    8   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.497    0.734  19484
         795   1    8   .   1   1  253  253   GLU    H   H 253     7.866     7.866    7.784    0.082  19484
         796   1    8   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.564   -0.453  19484
         797   1    8   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.703    0.215  19484
         798   1    8   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.464   -0.440  19484
         799   1    8   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.732    0.632  19484
         800   1    8   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.652   -0.220  19484
         801   1    8   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.219   -0.354  19484
         802   1    8   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.819    0.017  19484
         803   1    8   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.587   -0.632  19484
         804   1    8   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.360   -0.304  19484
         805   1    8   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.461    0.638  19484
         806   1    8   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.715    0.046  19484
         807   1    8   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.874    0.169  19484
         808   1    8   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.523   -0.077  19484
         809   1    8   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.655   -0.667  19484
         810   1    8   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.271    1.511  19484
         811   1    8   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.402   -0.498  19484
         812   1    8   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.477    1.004  19484
         813   1    8   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.166    0.083  19484
         814   1    8   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.104   -0.091  19484
         815   1    8   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.462   -0.277  19484
         816   1    8   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.272    0.469  19484
         817   1    8   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.401   -0.338  19484
         818   1    8   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.928    0.014  19484
         819   1    8   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.342    0.055  19484
         820   1    8   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.711   -0.563  19484
         821   1    8   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.555   -0.087  19484
         822   1    8   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.894    0.345  19484
         823   1    8   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.371   -0.255  19484
         824   1    8   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.813    0.430  19484
         825   1    8   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.069   -0.383  19484
         826   1    8   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.733    0.516  19484
         827   1    8   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.344   -0.359  19484
         828   1    8   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.524    0.459  19484
         829   1    8   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.579    0.306  19484
         830   1    8   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.488    0.232  19484
         831   1    8   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.695    0.184  19484
         832   1    8   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.531    0.261  19484
         833   1    8   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.020    0.195  19484
         834   1    8   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.313    0.736  19484
         835   1    8   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.513    0.088  19484
         836   1    8   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.654    0.067  19484
         837   1    8   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.747    0.501  19484
         838   1    8   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.714    0.118  19484
         839   1    8   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.261    0.012  19484
         840   1    8   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.637    0.537  19484
         841   1    9   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.804   -0.952  19484
         842   1    9   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.518    0.130  19484
         843   1    9   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.464   -0.126  19484
         844   1    9   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.191    0.307  19484
         845   1    9   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.253    0.004  19484
         846   1    9   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.350    0.018  19484
         847   1    9   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.404   -0.140  19484
         848   1    9   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.982    0.406  19484
         849   1    9   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.672   -0.111  19484
         850   1    9   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.659   -0.403  19484
         851   1    9   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.727   -0.050  19484
         852   1    9   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.095    0.268  19484
         853   1    9   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.683   -0.404  19484
         854   1    9   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.039    0.323  19484
         855   1    9   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.969    0.241  19484
         856   1    9   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.777    0.556  19484
         857   1    9   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.641   -0.252  19484
         858   1    9   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.585    0.899  19484
         859   1    9   .   1   1  231  231   GLY    H   H 231     8.488     8.488    7.751    0.737  19484
         860   1    9   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.688   -0.292  19484
         861   1    9   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.666    0.436  19484
         862   1    9   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.143   -0.184  19484
         863   1    9   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.832    0.161  19484
         864   1    9   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.979    0.010  19484
         865   1    9   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.503    0.334  19484
         866   1    9   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.461   -0.131  19484
         867   1    9   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.099   -0.310  19484
         868   1    9   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.474   -0.113  19484
         869   1    9   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.229    0.500  19484
         870   1    9   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.686    0.376  19484
         871   1    9   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.907   -0.432  19484
         872   1    9   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.503    0.461  19484
         873   1    9   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.356   -0.026  19484
         874   1    9   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.370   -0.301  19484
         875   1    9   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.964   -0.357  19484
         876   1    9   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.606    0.330  19484
         877   1    9   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.272   -0.079  19484
         878   1    9   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.016   -0.612  19484
         879   1    9   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.852   -0.304  19484
         880   1    9   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.675   -0.083  19484
         881   1    9   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.323   -0.304  19484
         882   1    9   .   1   1  243  243   LEU    H   H 243     7.989     7.989    7.289    0.700  19484
         883   1    9   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.039    0.084  19484
         884   1    9   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.848   -0.132  19484
         885   1    9   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.851   -0.067  19484
         886   1    9   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.334    0.168  19484
         887   1    9   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.030    0.216  19484
         888   1    9   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.355    0.631  19484
         889   1    9   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.254   -0.159  19484
         890   1    9   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.204   -0.141  19484
         891   1    9   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.370   -0.075  19484
         892   1    9   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.081   -0.361  19484
         893   1    9   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.387   -0.350  19484
         894   1    9   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.480   -0.106  19484
         895   1    9   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.782    0.120  19484
         896   1    9   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.044    0.866  19484
         897   1    9   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.934   -0.567  19484
         898   1    9   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.530    0.271  19484
         899   1    9   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.850    0.381  19484
         900   1    9   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.468   -0.602  19484
         901   1    9   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.564   -0.453  19484
         902   1    9   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.382    0.536  19484
         903   1    9   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.438   -0.414  19484
         904   1    9   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.729    0.635  19484
         905   1    9   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.644   -0.212  19484
         906   1    9   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.986   -0.121  19484
         907   1    9   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.739    0.097  19484
         908   1    9   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.742    0.213  19484
         909   1    9   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.272   -0.216  19484
         910   1    9   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.457    0.642  19484
         911   1    9   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.655    0.106  19484
         912   1    9   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.778    0.265  19484
         913   1    9   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.668   -0.222  19484
         914   1    9   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.934   -0.946  19484
         915   1    9   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.168    1.614  19484
         916   1    9   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.964   -0.060  19484
         917   1    9   .   1   1  262  262   GLU    H   H 262     8.481     8.481    8.171    0.310  19484
         918   1    9   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.146    0.103  19484
         919   1    9   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.961    0.052  19484
         920   1    9   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.186   -0.001  19484
         921   1    9   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.062    0.679  19484
         922   1    9   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.289   -0.226  19484
         923   1    9   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.914    0.028  19484
         924   1    9   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.385    0.012  19484
         925   1    9   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.755   -0.607  19484
         926   1    9   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.642   -0.174  19484
         927   1    9   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.762    0.477  19484
         928   1    9   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.446   -0.330  19484
         929   1    9   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.181    1.062  19484
         930   1    9   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.138   -0.452  19484
         931   1    9   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.791    0.458  19484
         932   1    9   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.411   -0.426  19484
         933   1    9   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.756    0.226  19484
         934   1    9   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.555    0.330  19484
         935   1    9   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.443    0.277  19484
         936   1    9   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.754    0.125  19484
         937   1    9   .   1   1  272  272   VAL    H   H 272     7.792     7.792    8.036   -0.244  19484
         938   1    9   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.185    0.030  19484
         939   1    9   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.430    0.619  19484
         940   1    9   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.804   -0.203  19484
         941   1    9   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.425    0.296  19484
         942   1    9   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.597    0.651  19484
         943   1    9   .   1   1  275  275   LYS    H   H 275     7.832     7.832    8.082   -0.250  19484
         944   1    9   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.236    0.037  19484
         945   1    9   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.515    0.659  19484
         946   1   10   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.072   -0.220  19484
         947   1   10   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.398    0.250  19484
         948   1   10   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    3.877    0.461  19484
         949   1   10   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.347    0.151  19484
         950   1   10   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.163    0.094  19484
         951   1   10   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.232    0.136  19484
         952   1   10   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.477   -0.213  19484
         953   1   10   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.795    0.593  19484
         954   1   10   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.644   -0.083  19484
         955   1   10   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.649   -0.393  19484
         956   1   10   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.772   -0.095  19484
         957   1   10   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.972    0.391  19484
         958   1   10   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.192    0.087  19484
         959   1   10   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.087    0.275  19484
         960   1   10   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.136    0.074  19484
         961   1   10   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.570   -0.237  19484
         962   1   10   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.727   -0.338  19484
         963   1   10   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.125    0.359  19484
         964   1   10   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.344    0.144  19484
         965   1   10   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.632   -0.236  19484
         966   1   10   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.738    0.364  19484
         967   1   10   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.121   -0.162  19484
         968   1   10   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.319    0.674  19484
         969   1   10   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.689    0.300  19484
         970   1   10   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.458    0.379  19484
         971   1   10   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.371   -0.041  19484
         972   1   10   .   1   1  235  235   SER    H   H 235     7.789     7.789    7.989   -0.200  19484
         973   1   10   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.444   -0.083  19484
         974   1   10   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.140   -0.411  19484
         975   1   10   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.199   -0.137  19484
         976   1   10   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.495   -0.020  19484
         977   1   10   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.501    0.463  19484
         978   1   10   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.627   -0.297  19484
         979   1   10   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.147   -0.078  19484
         980   1   10   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.800   -0.193  19484
         981   1   10   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.999   -0.063  19484
         982   1   10   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.169    0.024  19484
         983   1   10   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.464   -1.060  19484
         984   1   10   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.960   -0.412  19484
         985   1   10   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.402    0.190  19484
         986   1   10   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.444   -0.425  19484
         987   1   10   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.643   -0.654  19484
         988   1   10   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.113    0.010  19484
         989   1   10   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.074   -0.358  19484
         990   1   10   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.923   -0.139  19484
         991   1   10   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.466    0.036  19484
         992   1   10   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.386   -0.140  19484
         993   1   10   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.458    0.528  19484
         994   1   10   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.234   -0.139  19484
         995   1   10   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.956    0.107  19484
         996   1   10   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.396   -0.101  19484
         997   1   10   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.295   -0.575  19484
         998   1   10   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.537   -0.500  19484
         999   1   10   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.492   -0.118  19484
        1000   1   10   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    4.005   -0.103  19484
        1001   1   10   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.043    0.867  19484
        1002   1   10   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.931   -0.564  19484
        1003   1   10   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.384    0.417  19484
        1004   1   10   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.446    0.785  19484
        1005   1   10   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.710   -0.844  19484
        1006   1   10   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    3.964    0.147  19484
        1007   1   10   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.900    0.018  19484
        1008   1   10   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.122   -0.098  19484
        1009   1   10   .   1   1  255  255   LEU    H   H 255     8.364     8.364    8.476   -0.112  19484
        1010   1   10   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.641   -0.209  19484
        1011   1   10   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.485    0.380  19484
        1012   1   10   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.623    0.213  19484
        1013   1   10   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.600   -0.645  19484
        1014   1   10   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.216   -0.160  19484
        1015   1   10   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.713    0.386  19484
        1016   1   10   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.708    0.053  19484
        1017   1   10   .   1   1  259  259   VAL    H   H 259     8.043     8.043    8.100   -0.057  19484
        1018   1   10   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.641   -0.195  19484
        1019   1   10   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.892   -0.904  19484
        1020   1   10   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.070    1.712  19484
        1021   1   10   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.935   -0.031  19484
        1022   1   10   .   1   1  262  262   GLU    H   H 262     8.481     8.481    8.244    0.237  19484
        1023   1   10   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.137    0.112  19484
        1024   1   10   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.840    0.173  19484
        1025   1   10   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.372   -0.187  19484
        1026   1   10   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.346    0.395  19484
        1027   1   10   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.273   -0.210  19484
        1028   1   10   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.847    0.095  19484
        1029   1   10   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.330    0.067  19484
        1030   1   10   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.807   -0.659  19484
        1031   1   10   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.522   -0.054  19484
        1032   1   10   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.743    0.496  19484
        1033   1   10   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.367   -0.251  19484
        1034   1   10   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.446    0.797  19484
        1035   1   10   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.188   -0.502  19484
        1036   1   10   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.766    0.483  19484
        1037   1   10   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.334   -0.349  19484
        1038   1   10   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.531    0.451  19484
        1039   1   10   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.503    0.382  19484
        1040   1   10   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.465    0.255  19484
        1041   1   10   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.797    0.082  19484
        1042   1   10   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.448    0.344  19484
        1043   1   10   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.039    0.176  19484
        1044   1   10   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.215    0.834  19484
        1045   1   10   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.650   -0.049  19484
        1046   1   10   .   1   1  274  274   TYR    H   H 274     7.721     7.721    6.814    0.907  19484
        1047   1   10   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.886    0.362  19484
        1048   1   10   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.380    0.452  19484
        1049   1   10   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.151    0.122  19484
        1050   1   10   .   1   1  276  276   LYS    H   H 276     8.174     8.174    8.306   -0.132  19484
        1051   1   11   .   1   1  222  222   SER   HA   H 222     3.852     3.852    5.109   -1.257  19484
        1052   1   11   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.155    0.493  19484
        1053   1   11   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.482   -0.144  19484
        1054   1   11   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.758   -0.260  19484
        1055   1   11   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.026    0.231  19484
        1056   1   11   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.293    0.075  19484
        1057   1   11   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.176    0.088  19484
        1058   1   11   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.931    0.457  19484
        1059   1   11   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.660   -0.099  19484
        1060   1   11   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.684   -0.428  19484
        1061   1   11   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.868   -0.191  19484
        1062   1   11   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.153    0.210  19484
        1063   1   11   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.251    0.028  19484
        1064   1   11   .   1   1  228  228   LEU    H   H 228     8.362     8.362    7.992    0.370  19484
        1065   1   11   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.979    0.231  19484
        1066   1   11   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.589   -0.256  19484
        1067   1   11   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.634   -0.245  19484
        1068   1   11   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.118    0.366  19484
        1069   1   11   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.267    0.221  19484
        1070   1   11   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.559   -0.163  19484
        1071   1   11   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.594    0.508  19484
        1072   1   11   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.031   -0.072  19484
        1073   1   11   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.329    0.664  19484
        1074   1   11   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.742    0.247  19484
        1075   1   11   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.597    0.240  19484
        1076   1   11   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.408   -0.078  19484
        1077   1   11   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.128   -0.339  19484
        1078   1   11   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.512   -0.151  19484
        1079   1   11   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.820   -0.091  19484
        1080   1   11   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.820    0.242  19484
        1081   1   11   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.781   -0.306  19484
        1082   1   11   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.402    0.562  19484
        1083   1   11   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.522   -0.192  19484
        1084   1   11   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    3.972    0.097  19484
        1085   1   11   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.724   -0.117  19484
        1086   1   11   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.615    0.321  19484
        1087   1   11   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.180    0.013  19484
        1088   1   11   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.355   -0.951  19484
        1089   1   11   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.897   -0.349  19484
        1090   1   11   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.523    0.069  19484
        1091   1   11   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.471    0.548  19484
        1092   1   11   .   1   1  243  243   LEU    H   H 243     7.989     7.989    7.930    0.059  19484
        1093   1   11   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.043    0.080  19484
        1094   1   11   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.758   -0.042  19484
        1095   1   11   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    4.004   -0.220  19484
        1096   1   11   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.391    0.111  19484
        1097   1   11   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.104    0.142  19484
        1098   1   11   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.600    0.386  19484
        1099   1   11   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.170   -0.075  19484
        1100   1   11   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.886    0.177  19484
        1101   1   11   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.221    0.074  19484
        1102   1   11   .   1   1  248  248   GLU    H   H 248     7.720     7.720    7.952   -0.232  19484
        1103   1   11   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.192   -0.155  19484
        1104   1   11   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.663   -0.289  19484
        1105   1   11   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.488    0.414  19484
        1106   1   11   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.580    1.330  19484
        1107   1   11   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.592   -0.225  19484
        1108   1   11   .   1   1  252  252   ASN    H   H 252     8.801     8.801    6.690    2.111  19484
        1109   1   11   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.316   -0.085  19484
        1110   1   11   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.310   -0.444  19484
        1111   1   11   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.603   -0.492  19484
        1112   1   11   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.891    0.027  19484
        1113   1   11   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.365   -0.341  19484
        1114   1   11   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.723    0.641  19484
        1115   1   11   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.520   -0.088  19484
        1116   1   11   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.392   -0.527  19484
        1117   1   11   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.744    0.092  19484
        1118   1   11   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.553   -0.598  19484
        1119   1   11   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.602   -0.546  19484
        1120   1   11   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.305    0.794  19484
        1121   1   11   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.805   -0.045  19484
        1122   1   11   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.635    0.408  19484
        1123   1   11   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.689   -0.243  19484
        1124   1   11   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.822   -0.834  19484
        1125   1   11   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.649    1.133  19484
        1126   1   11   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.353   -0.449  19484
        1127   1   11   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.487    0.994  19484
        1128   1   11   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.147    0.102  19484
        1129   1   11   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.855    0.158  19484
        1130   1   11   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.442   -0.257  19484
        1131   1   11   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.217    0.524  19484
        1132   1   11   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.333   -0.270  19484
        1133   1   11   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.839    0.103  19484
        1134   1   11   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.341    0.056  19484
        1135   1   11   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.625   -0.477  19484
        1136   1   11   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.568   -0.100  19484
        1137   1   11   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.717    0.522  19484
        1138   1   11   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.377   -0.261  19484
        1139   1   11   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.761    0.482  19484
        1140   1   11   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.060   -0.374  19484
        1141   1   11   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.688    0.561  19484
        1142   1   11   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.359   -0.374  19484
        1143   1   11   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.531    0.451  19484
        1144   1   11   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.558    0.327  19484
        1145   1   11   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.548    0.172  19484
        1146   1   11   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.687    0.192  19484
        1147   1   11   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.596    0.196  19484
        1148   1   11   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.040    0.175  19484
        1149   1   11   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.223    0.826  19484
        1150   1   11   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.575    0.026  19484
        1151   1   11   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.628    0.093  19484
        1152   1   11   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.726    0.522  19484
        1153   1   11   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.715    0.117  19484
        1154   1   11   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.187    0.086  19484
        1155   1   11   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.528    0.646  19484
        1156   1   12   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.480   -0.628  19484
        1157   1   12   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.261    0.387  19484
        1158   1   12   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.389   -0.051  19484
        1159   1   12   .   1   1  223  223   LYS    H   H 223     8.498     8.498    7.936    0.562  19484
        1160   1   12   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.170    0.087  19484
        1161   1   12   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.632   -0.264  19484
        1162   1   12   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.061    0.203  19484
        1163   1   12   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.373    0.015  19484
        1164   1   12   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.670   -0.109  19484
        1165   1   12   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.707   -0.451  19484
        1166   1   12   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.683   -0.006  19484
        1167   1   12   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.766    0.597  19484
        1168   1   12   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.195    0.084  19484
        1169   1   12   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.500   -0.138  19484
        1170   1   12   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.148    0.062  19484
        1171   1   12   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.682   -0.349  19484
        1172   1   12   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.584   -0.195  19484
        1173   1   12   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.062    0.422  19484
        1174   1   12   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.503   -0.015  19484
        1175   1   12   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.777   -0.381  19484
        1176   1   12   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.796    0.306  19484
        1177   1   12   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.149   -0.190  19484
        1178   1   12   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.727    0.266  19484
        1179   1   12   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.624    0.365  19484
        1180   1   12   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.608    0.229  19484
        1181   1   12   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.517   -0.187  19484
        1182   1   12   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.073   -0.284  19484
        1183   1   12   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.434   -0.073  19484
        1184   1   12   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.115   -0.386  19484
        1185   1   12   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.756    0.306  19484
        1186   1   12   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.759   -0.284  19484
        1187   1   12   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.381    0.583  19484
        1188   1   12   .   1   1  238  238   ASP    H   H 238     8.330     8.330    7.750    0.580  19484
        1189   1   12   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.265   -0.196  19484
        1190   1   12   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.766   -0.159  19484
        1191   1   12   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.653    0.283  19484
        1192   1   12   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.182    0.011  19484
        1193   1   12   .   1   1  241  241   ALA    H   H 241     7.404     7.404    7.928   -0.524  19484
        1194   1   12   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.849   -0.301  19484
        1195   1   12   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.385    0.207  19484
        1196   1   12   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.621    0.398  19484
        1197   1   12   .   1   1  243  243   LEU    H   H 243     7.989     7.989    7.469    0.520  19484
        1198   1   12   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.167   -0.044  19484
        1199   1   12   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.688    0.028  19484
        1200   1   12   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.961   -0.177  19484
        1201   1   12   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.307    0.195  19484
        1202   1   12   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.101    0.145  19484
        1203   1   12   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.182   -0.196  19484
        1204   1   12   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.161   -0.066  19484
        1205   1   12   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.863    0.200  19484
        1206   1   12   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.441   -0.146  19484
        1207   1   12   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.353   -0.633  19484
        1208   1   12   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.382   -0.345  19484
        1209   1   12   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.656   -0.282  19484
        1210   1   12   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    4.044   -0.142  19484
        1211   1   12   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.048    1.862  19484
        1212   1   12   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.748   -0.381  19484
        1213   1   12   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.097    0.704  19484
        1214   1   12   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.032    0.199  19484
        1215   1   12   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.211   -0.345  19484
        1216   1   12   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.500   -0.389  19484
        1217   1   12   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.437    0.481  19484
        1218   1   12   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.527   -0.503  19484
        1219   1   12   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.962    0.402  19484
        1220   1   12   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.492   -0.060  19484
        1221   1   12   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.505   -0.640  19484
        1222   1   12   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.585    0.251  19484
        1223   1   12   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.567   -0.612  19484
        1224   1   12   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.146   -0.090  19484
        1225   1   12   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.411    0.688  19484
        1226   1   12   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.760    0.001  19484
        1227   1   12   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.331    0.712  19484
        1228   1   12   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.411    0.035  19484
        1229   1   12   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.885   -0.897  19484
        1230   1   12   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.451    1.331  19484
        1231   1   12   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.072   -0.168  19484
        1232   1   12   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.423    1.058  19484
        1233   1   12   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.088    0.161  19484
        1234   1   12   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.950    0.063  19484
        1235   1   12   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.000    0.185  19484
        1236   1   12   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.420    0.321  19484
        1237   1   12   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    3.792    0.271  19484
        1238   1   12   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.908    0.034  19484
        1239   1   12   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.260    0.137  19484
        1240   1   12   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.411   -0.263  19484
        1241   1   12   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.607   -0.139  19484
        1242   1   12   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.917    0.322  19484
        1243   1   12   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.319   -0.203  19484
        1244   1   12   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.931    0.312  19484
        1245   1   12   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.044   -0.358  19484
        1246   1   12   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.734   -0.485  19484
        1247   1   12   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.423   -0.438  19484
        1248   1   12   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.661    0.321  19484
        1249   1   12   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.448    0.437  19484
        1250   1   12   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.504    0.216  19484
        1251   1   12   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.697    0.182  19484
        1252   1   12   .   1   1  272  272   VAL    H   H 272     7.792     7.792    8.162   -0.370  19484
        1253   1   12   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.193    0.022  19484
        1254   1   12   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.382    0.667  19484
        1255   1   12   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.683   -0.082  19484
        1256   1   12   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.634    0.087  19484
        1257   1   12   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.553    0.695  19484
        1258   1   12   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.974   -0.142  19484
        1259   1   12   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.193    0.080  19484
        1260   1   12   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.113    1.061  19484
        1261   1   13   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.642   -0.790  19484
        1262   1   13   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.152    0.496  19484
        1263   1   13   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.661   -0.323  19484
        1264   1   13   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.377    0.121  19484
        1265   1   13   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.588   -0.331  19484
        1266   1   13   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.147    0.221  19484
        1267   1   13   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.085    0.179  19484
        1268   1   13   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.340    0.048  19484
        1269   1   13   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.803   -0.242  19484
        1270   1   13   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.661   -0.405  19484
        1271   1   13   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.794   -0.117  19484
        1272   1   13   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.688   -0.325  19484
        1273   1   13   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.497   -0.218  19484
        1274   1   13   .   1   1  228  228   LEU    H   H 228     8.362     8.362    7.881    0.481  19484
        1275   1   13   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.948    0.262  19484
        1276   1   13   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.281    0.052  19484
        1277   1   13   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.633   -0.244  19484
        1278   1   13   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.382    0.102  19484
        1279   1   13   .   1   1  231  231   GLY    H   H 231     8.488     8.488    7.948    0.540  19484
        1280   1   13   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.705   -0.309  19484
        1281   1   13   .   1   1  232  232   SER    H   H 232     8.102     8.102    8.178   -0.076  19484
        1282   1   13   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.026   -0.067  19484
        1283   1   13   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.391    0.602  19484
        1284   1   13   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.776    0.213  19484
        1285   1   13   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.619    0.218  19484
        1286   1   13   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.283    0.047  19484
        1287   1   13   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.410   -0.621  19484
        1288   1   13   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.586   -0.225  19484
        1289   1   13   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.081   -0.352  19484
        1290   1   13   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.844    0.218  19484
        1291   1   13   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.259    0.216  19484
        1292   1   13   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.458    0.506  19484
        1293   1   13   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.105    0.225  19484
        1294   1   13   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.208   -0.139  19484
        1295   1   13   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.761   -0.154  19484
        1296   1   13   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.994   -0.058  19484
        1297   1   13   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.288   -0.095  19484
        1298   1   13   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.527   -1.123  19484
        1299   1   13   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    4.018   -0.470  19484
        1300   1   13   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.479    0.113  19484
        1301   1   13   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.113   -0.094  19484
        1302   1   13   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.825   -0.836  19484
        1303   1   13   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.115    0.008  19484
        1304   1   13   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.758   -0.042  19484
        1305   1   13   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.895   -0.111  19484
        1306   1   13   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.391    0.111  19484
        1307   1   13   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.186    0.060  19484
        1308   1   13   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.807    0.179  19484
        1309   1   13   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.249   -0.154  19484
        1310   1   13   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.903    0.160  19484
        1311   1   13   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.435   -0.140  19484
        1312   1   13   .   1   1  248  248   GLU    H   H 248     7.720     7.720    7.941   -0.221  19484
        1313   1   13   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    3.478    0.559  19484
        1314   1   13   .   1   1  249  249   ILE    H   H 249     7.374     7.374    8.188   -0.814  19484
        1315   1   13   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.537    0.365  19484
        1316   1   13   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.641    0.269  19484
        1317   1   13   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.581   -0.214  19484
        1318   1   13   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.643    0.158  19484
        1319   1   13   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.206    0.025  19484
        1320   1   13   .   1   1  253  253   GLU    H   H 253     7.866     7.866    7.627    0.239  19484
        1321   1   13   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.104    0.007  19484
        1322   1   13   .   1   1  254  254   LEU    H   H 254     7.918     7.918    8.131   -0.213  19484
        1323   1   13   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.416   -0.392  19484
        1324   1   13   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.129    1.235  19484
        1325   1   13   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.305    0.127  19484
        1326   1   13   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.852    0.013  19484
        1327   1   13   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.811    0.025  19484
        1328   1   13   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.625    0.330  19484
        1329   1   13   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.305   -0.249  19484
        1330   1   13   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.566    0.533  19484
        1331   1   13   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.783   -0.022  19484
        1332   1   13   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.571    0.472  19484
        1333   1   13   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.111    0.335  19484
        1334   1   13   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.656   -0.668  19484
        1335   1   13   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.836    0.946  19484
        1336   1   13   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.834    0.070  19484
        1337   1   13   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.549    0.932  19484
        1338   1   13   .   1   1  263  263   SER   HA   H 263     4.249     4.249    3.987    0.262  19484
        1339   1   13   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.054   -0.041  19484
        1340   1   13   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.140    0.045  19484
        1341   1   13   .   1   1  264  264   LEU    H   H 264     7.741     7.741    6.975    0.766  19484
        1342   1   13   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    3.768    0.295  19484
        1343   1   13   .   1   1  265  265   LEU    H   H 265     7.942     7.942    8.430   -0.488  19484
        1344   1   13   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.294    0.103  19484
        1345   1   13   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.651   -0.503  19484
        1346   1   13   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.576   -0.108  19484
        1347   1   13   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.684    0.555  19484
        1348   1   13   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.276   -0.160  19484
        1349   1   13   .   1   1  268  268   ALA    H   H 268     8.243     8.243    8.246   -0.003  19484
        1350   1   13   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.046   -0.360  19484
        1351   1   13   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.401   -0.152  19484
        1352   1   13   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.325   -0.340  19484
        1353   1   13   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.482    0.500  19484
        1354   1   13   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.429    0.456  19484
        1355   1   13   .   1   1  271  271   VAL    H   H 271     7.720     7.720    8.231   -0.511  19484
        1356   1   13   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.657    0.222  19484
        1357   1   13   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.624    0.168  19484
        1358   1   13   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.038    0.177  19484
        1359   1   13   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.350    0.699  19484
        1360   1   13   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.671   -0.070  19484
        1361   1   13   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.523    0.198  19484
        1362   1   13   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.723    0.525  19484
        1363   1   13   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.085    0.747  19484
        1364   1   13   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.176    0.097  19484
        1365   1   13   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.701    0.473  19484
        1366   1   14   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.858   -1.006  19484
        1367   1   14   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.338    0.310  19484
        1368   1   14   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.589   -0.251  19484
        1369   1   14   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.025    0.473  19484
        1370   1   14   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.076    0.181  19484
        1371   1   14   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.369   -0.001  19484
        1372   1   14   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.212    0.052  19484
        1373   1   14   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.992    0.396  19484
        1374   1   14   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.700   -0.139  19484
        1375   1   14   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.411   -0.155  19484
        1376   1   14   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.730   -0.053  19484
        1377   1   14   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.943    0.420  19484
        1378   1   14   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.297   -0.018  19484
        1379   1   14   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.002    0.360  19484
        1380   1   14   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.007    0.203  19484
        1381   1   14   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.801   -0.468  19484
        1382   1   14   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.615   -0.226  19484
        1383   1   14   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.094    0.391  19484
        1384   1   14   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.294    0.194  19484
        1385   1   14   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.611   -0.215  19484
        1386   1   14   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.641    0.461  19484
        1387   1   14   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.082   -0.123  19484
        1388   1   14   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.309    0.684  19484
        1389   1   14   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.769    0.220  19484
        1390   1   14   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.680    0.157  19484
        1391   1   14   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.449   -0.119  19484
        1392   1   14   .   1   1  235  235   SER    H   H 235     7.789     7.789    7.945   -0.156  19484
        1393   1   14   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.418   -0.057  19484
        1394   1   14   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.822   -0.093  19484
        1395   1   14   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.757    0.305  19484
        1396   1   14   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.711   -0.236  19484
        1397   1   14   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.424    0.540  19484
        1398   1   14   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.543   -0.213  19484
        1399   1   14   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.047    0.022  19484
        1400   1   14   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.674   -0.067  19484
        1401   1   14   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.866    0.070  19484
        1402   1   14   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.148    0.045  19484
        1403   1   14   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.404   -1.000  19484
        1404   1   14   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.926   -0.378  19484
        1405   1   14   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.391    0.201  19484
        1406   1   14   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.909    0.110  19484
        1407   1   14   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.507   -0.518  19484
        1408   1   14   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.139   -0.016  19484
        1409   1   14   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.329   -0.613  19484
        1410   1   14   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.909   -0.125  19484
        1411   1   14   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.625   -0.123  19484
        1412   1   14   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.311   -0.065  19484
        1413   1   14   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.626    0.360  19484
        1414   1   14   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.225   -0.130  19484
        1415   1   14   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.776    0.287  19484
        1416   1   14   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.381   -0.086  19484
        1417   1   14   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.260   -0.540  19484
        1418   1   14   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.329   -0.292  19484
        1419   1   14   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.489   -0.115  19484
        1420   1   14   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.618    0.284  19484
        1421   1   14   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.238    0.672  19484
        1422   1   14   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.761   -0.394  19484
        1423   1   14   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.023    0.778  19484
        1424   1   14   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    2.430    1.801  19484
        1425   1   14   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.934   -1.068  19484
        1426   1   14   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    3.883    0.228  19484
        1427   1   14   .   1   1  254  254   LEU    H   H 254     7.918     7.918    8.076   -0.158  19484
        1428   1   14   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.226   -0.202  19484
        1429   1   14   .   1   1  255  255   LEU    H   H 255     8.364     8.364    8.422   -0.058  19484
        1430   1   14   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.616   -0.184  19484
        1431   1   14   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.611    0.254  19484
        1432   1   14   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.846   -0.010  19484
        1433   1   14   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.893   -0.938  19484
        1434   1   14   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.368   -0.312  19484
        1435   1   14   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.749    0.350  19484
        1436   1   14   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.741    0.020  19484
        1437   1   14   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.917    0.126  19484
        1438   1   14   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.678   -0.232  19484
        1439   1   14   .   1   1  260  260   PHE    H   H 260     7.988     7.988    9.058   -1.070  19484
        1440   1   14   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.870    0.912  19484
        1441   1   14   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.012   -0.108  19484
        1442   1   14   .   1   1  262  262   GLU    H   H 262     8.481     8.481    8.066    0.415  19484
        1443   1   14   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.155    0.094  19484
        1444   1   14   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.868    0.145  19484
        1445   1   14   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.159    0.026  19484
        1446   1   14   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.057    0.684  19484
        1447   1   14   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.382   -0.319  19484
        1448   1   14   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.927    0.015  19484
        1449   1   14   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.345    0.052  19484
        1450   1   14   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.855   -0.707  19484
        1451   1   14   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.638   -0.170  19484
        1452   1   14   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.841    0.398  19484
        1453   1   14   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.406   -0.290  19484
        1454   1   14   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.799    0.444  19484
        1455   1   14   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.123   -0.437  19484
        1456   1   14   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.790    0.459  19484
        1457   1   14   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.337   -0.352  19484
        1458   1   14   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.463    0.519  19484
        1459   1   14   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.241    0.644  19484
        1460   1   14   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.581    0.139  19484
        1461   1   14   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.759    0.120  19484
        1462   1   14   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.392    0.400  19484
        1463   1   14   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.115    0.100  19484
        1464   1   14   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.161    0.888  19484
        1465   1   14   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.569    0.032  19484
        1466   1   14   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.316    0.405  19484
        1467   1   14   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.852    0.396  19484
        1468   1   14   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.855   -0.023  19484
        1469   1   14   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.262    0.011  19484
        1470   1   14   .   1   1  276  276   LYS    H   H 276     8.174     8.174    8.025    0.149  19484
        1471   1   15   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.712   -0.860  19484
        1472   1   15   .   1   1  222  222   SER    H   H 222     8.648     8.648    7.820    0.828  19484
        1473   1   15   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.561   -0.223  19484
        1474   1   15   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.422    0.076  19484
        1475   1   15   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.328   -0.071  19484
        1476   1   15   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.309    0.059  19484
        1477   1   15   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    3.905    0.359  19484
        1478   1   15   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.649    0.739  19484
        1479   1   15   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.669   -0.108  19484
        1480   1   15   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.306   -0.050  19484
        1481   1   15   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.755   -0.078  19484
        1482   1   15   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.096    0.267  19484
        1483   1   15   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.584   -0.305  19484
        1484   1   15   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.050    0.312  19484
        1485   1   15   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.064    0.146  19484
        1486   1   15   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.702    0.631  19484
        1487   1   15   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.640   -0.251  19484
        1488   1   15   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.570    0.914  19484
        1489   1   15   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.402    0.086  19484
        1490   1   15   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.726   -0.330  19484
        1491   1   15   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.712    0.390  19484
        1492   1   15   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    3.844    0.115  19484
        1493   1   15   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.563    0.430  19484
        1494   1   15   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.883    0.106  19484
        1495   1   15   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.834    0.003  19484
        1496   1   15   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.469   -0.139  19484
        1497   1   15   .   1   1  235  235   SER    H   H 235     7.789     7.789    7.859   -0.070  19484
        1498   1   15   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.512   -0.151  19484
        1499   1   15   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.340    0.389  19484
        1500   1   15   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.640    0.422  19484
        1501   1   15   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.934   -0.459  19484
        1502   1   15   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.478    0.486  19484
        1503   1   15   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.498   -0.168  19484
        1504   1   15   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.202   -0.133  19484
        1505   1   15   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.732   -0.125  19484
        1506   1   15   .   1   1  240  240   VAL    H   H 240     7.936     7.936    8.812   -0.876  19484
        1507   1   15   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.164    0.029  19484
        1508   1   15   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.201   -0.797  19484
        1509   1   15   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.783   -0.235  19484
        1510   1   15   .   1   1  242  242   VAL    H   H 242     7.592     7.592    8.050   -0.458  19484
        1511   1   15   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.185   -0.166  19484
        1512   1   15   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.394   -0.405  19484
        1513   1   15   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.051    0.072  19484
        1514   1   15   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.455   -0.739  19484
        1515   1   15   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.764    0.020  19484
        1516   1   15   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.256    0.246  19484
        1517   1   15   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.401   -0.155  19484
        1518   1   15   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.660    0.326  19484
        1519   1   15   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.193   -0.098  19484
        1520   1   15   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.233   -0.170  19484
        1521   1   15   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.907   -0.612  19484
        1522   1   15   .   1   1  248  248   GLU    H   H 248     7.720     7.720    7.932   -0.212  19484
        1523   1   15   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.328   -0.291  19484
        1524   1   15   .   1   1  249  249   ILE    H   H 249     7.374     7.374    8.472   -1.098  19484
        1525   1   15   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    4.225   -0.323  19484
        1526   1   15   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.962    0.948  19484
        1527   1   15   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.501   -0.134  19484
        1528   1   15   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.016    0.785  19484
        1529   1   15   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.497   -0.266  19484
        1530   1   15   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.164   -0.298  19484
        1531   1   15   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.542   -0.431  19484
        1532   1   15   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.955   -0.037  19484
        1533   1   15   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.505   -0.481  19484
        1534   1   15   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.744    0.620  19484
        1535   1   15   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.502   -0.070  19484
        1536   1   15   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.394   -0.529  19484
        1537   1   15   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.787    0.049  19484
        1538   1   15   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.230   -0.275  19484
        1539   1   15   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.368   -0.312  19484
        1540   1   15   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.420    0.679  19484
        1541   1   15   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.539    0.222  19484
        1542   1   15   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.681    0.362  19484
        1543   1   15   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.116    0.330  19484
        1544   1   15   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.143   -0.155  19484
        1545   1   15   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.741    1.041  19484
        1546   1   15   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.111   -0.207  19484
        1547   1   15   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.571    0.910  19484
        1548   1   15   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.194    0.055  19484
        1549   1   15   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.554   -0.541  19484
        1550   1   15   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    3.931    0.254  19484
        1551   1   15   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.414    0.327  19484
        1552   1   15   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    3.889    0.174  19484
        1553   1   15   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.320    0.622  19484
        1554   1   15   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.240    0.157  19484
        1555   1   15   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.654   -0.506  19484
        1556   1   15   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.643   -0.175  19484
        1557   1   15   .   1   1  267  267   ASP    H   H 267     8.239     8.239    8.786   -0.547  19484
        1558   1   15   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.270   -0.154  19484
        1559   1   15   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.923    0.320  19484
        1560   1   15   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.086   -0.400  19484
        1561   1   15   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.518   -0.269  19484
        1562   1   15   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.406   -0.421  19484
        1563   1   15   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.600    0.382  19484
        1564   1   15   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.262    0.623  19484
        1565   1   15   .   1   1  271  271   VAL    H   H 271     7.720     7.720    8.268   -0.548  19484
        1566   1   15   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.629    0.250  19484
        1567   1   15   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.628    0.164  19484
        1568   1   15   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.054    0.161  19484
        1569   1   15   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.382    0.667  19484
        1570   1   15   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.567    0.034  19484
        1571   1   15   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.600    0.121  19484
        1572   1   15   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.632    0.616  19484
        1573   1   15   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.806    0.026  19484
        1574   1   15   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.268    0.005  19484
        1575   1   15   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.675    0.499  19484
        1576   1   16   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.697   -0.845  19484
        1577   1   16   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.232    0.416  19484
        1578   1   16   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.549   -0.211  19484
        1579   1   16   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.386    0.112  19484
        1580   1   16   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.614   -0.357  19484
        1581   1   16   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.419   -0.051  19484
        1582   1   16   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.474   -0.210  19484
        1583   1   16   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.233    0.155  19484
        1584   1   16   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.628   -0.067  19484
        1585   1   16   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.826   -0.570  19484
        1586   1   16   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.632    0.045  19484
        1587   1   16   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.013    0.350  19484
        1588   1   16   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.161    0.118  19484
        1589   1   16   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.304    0.058  19484
        1590   1   16   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.993    0.217  19484
        1591   1   16   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.188    0.145  19484
        1592   1   16   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.735   -0.346  19484
        1593   1   16   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.749    0.735  19484
        1594   1   16   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.512   -0.024  19484
        1595   1   16   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.567   -0.171  19484
        1596   1   16   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.714    0.388  19484
        1597   1   16   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.083   -0.124  19484
        1598   1   16   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.366    0.627  19484
        1599   1   16   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.923    0.066  19484
        1600   1   16   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.676    0.161  19484
        1601   1   16   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.349   -0.019  19484
        1602   1   16   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.017   -0.228  19484
        1603   1   16   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.599   -0.238  19484
        1604   1   16   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.227   -0.498  19484
        1605   1   16   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.212   -0.150  19484
        1606   1   16   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.409    0.066  19484
        1607   1   16   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.966   -0.002  19484
        1608   1   16   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.177    0.153  19484
        1609   1   16   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.031    0.038  19484
        1610   1   16   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.632   -0.025  19484
        1611   1   16   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.917    0.019  19484
        1612   1   16   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.127    0.066  19484
        1613   1   16   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.152   -0.748  19484
        1614   1   16   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.756   -0.208  19484
        1615   1   16   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.031    0.561  19484
        1616   1   16   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.897    0.122  19484
        1617   1   16   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.485   -0.496  19484
        1618   1   16   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.068    0.055  19484
        1619   1   16   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.500   -0.784  19484
        1620   1   16   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.928   -0.144  19484
        1621   1   16   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.478    0.024  19484
        1622   1   16   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.030    0.216  19484
        1623   1   16   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.029   -0.043  19484
        1624   1   16   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    3.795    0.300  19484
        1625   1   16   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.296   -0.233  19484
        1626   1   16   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.260    0.035  19484
        1627   1   16   .   1   1  248  248   GLU    H   H 248     7.720     7.720    7.716    0.004  19484
        1628   1   16   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    3.881    0.156  19484
        1629   1   16   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.714   -0.340  19484
        1630   1   16   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    2.518    1.384  19484
        1631   1   16   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.156    1.754  19484
        1632   1   16   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.460   -0.093  19484
        1633   1   16   .   1   1  252  252   ASN    H   H 252     8.801     8.801    7.193    1.608  19484
        1634   1   16   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.179    0.052  19484
        1635   1   16   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.200   -0.334  19484
        1636   1   16   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.385   -0.274  19484
        1637   1   16   .   1   1  254  254   LEU    H   H 254     7.918     7.918    8.157   -0.239  19484
        1638   1   16   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.373   -0.349  19484
        1639   1   16   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.730    0.634  19484
        1640   1   16   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.512   -0.080  19484
        1641   1   16   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.004   -0.139  19484
        1642   1   16   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.582    0.254  19484
        1643   1   16   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.468   -0.513  19484
        1644   1   16   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.229   -0.173  19484
        1645   1   16   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.511    0.588  19484
        1646   1   16   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.680    0.081  19484
        1647   1   16   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.885    0.158  19484
        1648   1   16   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.845   -0.399  19484
        1649   1   16   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.853   -0.865  19484
        1650   1   16   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.565    1.217  19484
        1651   1   16   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.964   -0.060  19484
        1652   1   16   .   1   1  262  262   GLU    H   H 262     8.481     8.481    8.361    0.120  19484
        1653   1   16   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.118    0.131  19484
        1654   1   16   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.953    0.060  19484
        1655   1   16   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.179    0.006  19484
        1656   1   16   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.001    0.740  19484
        1657   1   16   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.342   -0.279  19484
        1658   1   16   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.883    0.059  19484
        1659   1   16   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.335    0.062  19484
        1660   1   16   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.769   -0.621  19484
        1661   1   16   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.517   -0.049  19484
        1662   1   16   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.875    0.364  19484
        1663   1   16   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.388   -0.272  19484
        1664   1   16   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.725    0.518  19484
        1665   1   16   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.080   -0.394  19484
        1666   1   16   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.819    0.430  19484
        1667   1   16   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.223   -0.238  19484
        1668   1   16   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.569    0.413  19484
        1669   1   16   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.544    0.341  19484
        1670   1   16   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.424    0.296  19484
        1671   1   16   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.827    0.052  19484
        1672   1   16   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.878   -0.086  19484
        1673   1   16   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.327   -0.112  19484
        1674   1   16   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.070    0.979  19484
        1675   1   16   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.780   -0.179  19484
        1676   1   16   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.195    0.526  19484
        1677   1   16   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.762    0.486  19484
        1678   1   16   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.593    0.239  19484
        1679   1   16   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.290   -0.017  19484
        1680   1   16   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.984    0.190  19484
        1681   1   17   .   1   1  222  222   SER   HA   H 222     3.852     3.852    5.044   -1.192  19484
        1682   1   17   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.866   -0.218  19484
        1683   1   17   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.469   -0.131  19484
        1684   1   17   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.370    0.128  19484
        1685   1   17   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.290   -0.033  19484
        1686   1   17   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.391   -0.023  19484
        1687   1   17   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.026    0.238  19484
        1688   1   17   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.362    0.026  19484
        1689   1   17   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.692   -0.131  19484
        1690   1   17   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.479   -0.223  19484
        1691   1   17   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.735   -0.058  19484
        1692   1   17   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.163    0.200  19484
        1693   1   17   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.350   -0.071  19484
        1694   1   17   .   1   1  228  228   LEU    H   H 228     8.362     8.362    7.934    0.428  19484
        1695   1   17   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.153    0.057  19484
        1696   1   17   .   1   1  229  229   LEU    H   H 229     8.333     8.333    9.003   -0.670  19484
        1697   1   17   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.382    0.007  19484
        1698   1   17   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.239    0.245  19484
        1699   1   17   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.167    0.321  19484
        1700   1   17   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.627   -0.231  19484
        1701   1   17   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.597    0.505  19484
        1702   1   17   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.023   -0.064  19484
        1703   1   17   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.364   -0.371  19484
        1704   1   17   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.719    0.270  19484
        1705   1   17   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.534    0.303  19484
        1706   1   17   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.379   -0.049  19484
        1707   1   17   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.226   -0.437  19484
        1708   1   17   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.454   -0.093  19484
        1709   1   17   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.161   -0.432  19484
        1710   1   17   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.837    0.225  19484
        1711   1   17   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.508   -0.033  19484
        1712   1   17   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.419    0.545  19484
        1713   1   17   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.322    0.008  19484
        1714   1   17   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.086   -0.017  19484
        1715   1   17   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.569    0.038  19484
        1716   1   17   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.650    0.286  19484
        1717   1   17   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.163    0.030  19484
        1718   1   17   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.352   -0.948  19484
        1719   1   17   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.860   -0.312  19484
        1720   1   17   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.405    0.187  19484
        1721   1   17   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.002    0.017  19484
        1722   1   17   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.437   -0.448  19484
        1723   1   17   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.154   -0.031  19484
        1724   1   17   .   1   1  244  244   ALA    H   H 244     7.716     7.716    8.301   -0.585  19484
        1725   1   17   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    4.146   -0.362  19484
        1726   1   17   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.382    0.120  19484
        1727   1   17   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.524   -0.278  19484
        1728   1   17   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.807    0.179  19484
        1729   1   17   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.403   -0.308  19484
        1730   1   17   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.175   -0.112  19484
        1731   1   17   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.447   -0.152  19484
        1732   1   17   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.293   -0.573  19484
        1733   1   17   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.421   -0.384  19484
        1734   1   17   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.984   -0.610  19484
        1735   1   17   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.420    0.482  19484
        1736   1   17   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.968    0.942  19484
        1737   1   17   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.717   -0.350  19484
        1738   1   17   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.199    0.602  19484
        1739   1   17   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.663    0.568  19484
        1740   1   17   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.752   -0.886  19484
        1741   1   17   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.432   -0.321  19484
        1742   1   17   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.551    0.367  19484
        1743   1   17   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.341   -0.317  19484
        1744   1   17   .   1   1  255  255   LEU    H   H 255     8.364     8.364    8.081    0.283  19484
        1745   1   17   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.366    0.066  19484
        1746   1   17   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.769    0.096  19484
        1747   1   17   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.671    0.165  19484
        1748   1   17   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.196    0.759  19484
        1749   1   17   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.281   -0.225  19484
        1750   1   17   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.414    0.685  19484
        1751   1   17   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.982   -0.221  19484
        1752   1   17   .   1   1  259  259   VAL    H   H 259     8.043     8.043    8.171   -0.128  19484
        1753   1   17   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.774   -0.328  19484
        1754   1   17   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.962   -0.974  19484
        1755   1   17   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.926    0.856  19484
        1756   1   17   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.328   -0.424  19484
        1757   1   17   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.801    0.680  19484
        1758   1   17   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.144    0.105  19484
        1759   1   17   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.954    0.059  19484
        1760   1   17   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.517   -0.332  19484
        1761   1   17   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.203    0.538  19484
        1762   1   17   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.288   -0.225  19484
        1763   1   17   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.955   -0.013  19484
        1764   1   17   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.378    0.019  19484
        1765   1   17   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.734   -0.586  19484
        1766   1   17   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.563   -0.095  19484
        1767   1   17   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.823    0.416  19484
        1768   1   17   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.336   -0.220  19484
        1769   1   17   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.331    0.912  19484
        1770   1   17   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.119   -0.433  19484
        1771   1   17   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.713    0.536  19484
        1772   1   17   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.211   -0.226  19484
        1773   1   17   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.460    0.522  19484
        1774   1   17   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.517    0.368  19484
        1775   1   17   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.269    0.451  19484
        1776   1   17   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.713    0.166  19484
        1777   1   17   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.577    0.215  19484
        1778   1   17   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.038    0.177  19484
        1779   1   17   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.125    0.924  19484
        1780   1   17   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.590    0.011  19484
        1781   1   17   .   1   1  274  274   TYR    H   H 274     7.721     7.721    6.633    1.088  19484
        1782   1   17   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.967    0.281  19484
        1783   1   17   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.983   -0.151  19484
        1784   1   17   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.290   -0.017  19484
        1785   1   17   .   1   1  276  276   LYS    H   H 276     8.174     8.174    8.422   -0.248  19484
        1786   1   18   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.308   -0.456  19484
        1787   1   18   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.422    0.226  19484
        1788   1   18   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.239    0.099  19484
        1789   1   18   .   1   1  223  223   LYS    H   H 223     8.498     8.498    7.773    0.725  19484
        1790   1   18   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.133    0.124  19484
        1791   1   18   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.193    0.175  19484
        1792   1   18   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.586   -0.322  19484
        1793   1   18   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.875    0.513  19484
        1794   1   18   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.826   -0.265  19484
        1795   1   18   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.734   -0.478  19484
        1796   1   18   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.663    0.014  19484
        1797   1   18   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.261    0.102  19484
        1798   1   18   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.362   -0.083  19484
        1799   1   18   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.436   -0.074  19484
        1800   1   18   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.142    0.068  19484
        1801   1   18   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.617   -0.284  19484
        1802   1   18   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.393   -0.004  19484
        1803   1   18   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.035    0.449  19484
        1804   1   18   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.259    0.229  19484
        1805   1   18   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.613   -0.217  19484
        1806   1   18   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.634    0.468  19484
        1807   1   18   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.043   -0.084  19484
        1808   1   18   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.417   -0.424  19484
        1809   1   18   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.767    0.222  19484
        1810   1   18   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.583    0.254  19484
        1811   1   18   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.431   -0.101  19484
        1812   1   18   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.177   -0.388  19484
        1813   1   18   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.448   -0.087  19484
        1814   1   18   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.111   -0.382  19484
        1815   1   18   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.761    0.301  19484
        1816   1   18   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.733   -0.258  19484
        1817   1   18   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.383    0.581  19484
        1818   1   18   .   1   1  238  238   ASP    H   H 238     8.330     8.330    7.755    0.575  19484
        1819   1   18   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.277   -0.208  19484
        1820   1   18   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.810   -0.203  19484
        1821   1   18   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.618    0.318  19484
        1822   1   18   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.233   -0.040  19484
        1823   1   18   .   1   1  241  241   ALA    H   H 241     7.404     7.404    7.858   -0.454  19484
        1824   1   18   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.886   -0.338  19484
        1825   1   18   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.493    0.099  19484
        1826   1   18   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.757    0.262  19484
        1827   1   18   .   1   1  243  243   LEU    H   H 243     7.989     7.989    7.414    0.575  19484
        1828   1   18   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.092    0.031  19484
        1829   1   18   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.612    0.104  19484
        1830   1   18   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    4.095   -0.311  19484
        1831   1   18   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.473    0.029  19484
        1832   1   18   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.225    0.021  19484
        1833   1   18   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.430   -0.444  19484
        1834   1   18   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.229   -0.134  19484
        1835   1   18   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.097   -0.034  19484
        1836   1   18   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.537   -0.242  19484
        1837   1   18   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.415   -0.695  19484
        1838   1   18   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.325   -0.288  19484
        1839   1   18   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.299    0.075  19484
        1840   1   18   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.407    0.495  19484
        1841   1   18   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.147    1.763  19484
        1842   1   18   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.609   -0.242  19484
        1843   1   18   .   1   1  252  252   ASN    H   H 252     8.801     8.801    6.809    1.992  19484
        1844   1   18   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.395   -0.164  19484
        1845   1   18   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.616   -0.750  19484
        1846   1   18   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.443   -0.332  19484
        1847   1   18   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.665    0.253  19484
        1848   1   18   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.522   -0.498  19484
        1849   1   18   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.813    0.551  19484
        1850   1   18   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.633   -0.201  19484
        1851   1   18   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.455   -0.590  19484
        1852   1   18   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.902   -0.066  19484
        1853   1   18   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.482   -0.527  19484
        1854   1   18   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.248   -0.192  19484
        1855   1   18   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.669    0.430  19484
        1856   1   18   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.997   -0.236  19484
        1857   1   18   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.417    0.626  19484
        1858   1   18   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.945   -0.499  19484
        1859   1   18   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.922   -0.934  19484
        1860   1   18   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.677    1.105  19484
        1861   1   18   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.311   -0.407  19484
        1862   1   18   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.732    0.749  19484
        1863   1   18   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.085    0.164  19484
        1864   1   18   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.708    0.305  19484
        1865   1   18   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    3.911    0.274  19484
        1866   1   18   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.171    0.570  19484
        1867   1   18   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    3.765    0.298  19484
        1868   1   18   .   1   1  265  265   LEU    H   H 265     7.942     7.942    8.208   -0.266  19484
        1869   1   18   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.284    0.113  19484
        1870   1   18   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.148   -0.000  19484
        1871   1   18   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.688   -0.220  19484
        1872   1   18   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.926    0.313  19484
        1873   1   18   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.204   -0.088  19484
        1874   1   18   .   1   1  268  268   ALA    H   H 268     8.243     8.243    8.118    0.125  19484
        1875   1   18   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.013   -0.327  19484
        1876   1   18   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.379   -0.130  19484
        1877   1   18   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.288   -0.303  19484
        1878   1   18   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.369    0.613  19484
        1879   1   18   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.400    0.485  19484
        1880   1   18   .   1   1  271  271   VAL    H   H 271     7.720     7.720    8.148   -0.428  19484
        1881   1   18   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.753    0.126  19484
        1882   1   18   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.580    0.212  19484
        1883   1   18   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    3.980    0.235  19484
        1884   1   18   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.263    0.786  19484
        1885   1   18   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.625   -0.024  19484
        1886   1   18   .   1   1  274  274   TYR    H   H 274     7.721     7.721    6.953    0.768  19484
        1887   1   18   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.839    0.409  19484
        1888   1   18   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.714    0.118  19484
        1889   1   18   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.276   -0.003  19484
        1890   1   18   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.800    0.374  19484
        1891   1   19   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.258   -0.406  19484
        1892   1   19   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.287    0.361  19484
        1893   1   19   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.418   -0.080  19484
        1894   1   19   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.035    0.463  19484
        1895   1   19   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    3.982    0.275  19484
        1896   1   19   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.220    0.148  19484
        1897   1   19   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.123    0.141  19484
        1898   1   19   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.372    0.016  19484
        1899   1   19   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.748   -0.187  19484
        1900   1   19   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.568   -0.312  19484
        1901   1   19   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.836   -0.159  19484
        1902   1   19   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.028    0.335  19484
        1903   1   19   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.241    0.038  19484
        1904   1   19   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.187    0.175  19484
        1905   1   19   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.827    0.383  19484
        1906   1   19   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.792    0.541  19484
        1907   1   19   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.562   -0.173  19484
        1908   1   19   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.952    0.532  19484
        1909   1   19   .   1   1  231  231   GLY    H   H 231     8.488     8.488    7.589    0.899  19484
        1910   1   19   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.570   -0.174  19484
        1911   1   19   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.987    0.115  19484
        1912   1   19   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    3.959   -0.000  19484
        1913   1   19   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.373    0.620  19484
        1914   1   19   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.762    0.227  19484
        1915   1   19   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.679    0.158  19484
        1916   1   19   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.283    0.047  19484
        1917   1   19   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.413   -0.624  19484
        1918   1   19   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.665   -0.304  19484
        1919   1   19   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.107   -0.378  19484
        1920   1   19   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.157   -0.095  19484
        1921   1   19   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.520   -0.045  19484
        1922   1   19   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.602    0.362  19484
        1923   1   19   .   1   1  238  238   ASP    H   H 238     8.330     8.330    7.568    0.762  19484
        1924   1   19   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.288   -0.219  19484
        1925   1   19   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.804   -0.197  19484
        1926   1   19   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.594    0.342  19484
        1927   1   19   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.232   -0.039  19484
        1928   1   19   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.932   -1.528  19484
        1929   1   19   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    4.022   -0.474  19484
        1930   1   19   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.904   -0.312  19484
        1931   1   19   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.032   -0.013  19484
        1932   1   19   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.765   -0.776  19484
        1933   1   19   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.084    0.039  19484
        1934   1   19   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.779   -0.063  19484
        1935   1   19   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    4.045   -0.261  19484
        1936   1   19   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.608   -0.106  19484
        1937   1   19   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.323   -0.077  19484
        1938   1   19   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.234   -0.248  19484
        1939   1   19   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.337   -0.242  19484
        1940   1   19   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.927    0.136  19484
        1941   1   19   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.383   -0.088  19484
        1942   1   19   .   1   1  248  248   GLU    H   H 248     7.720     7.720    7.664    0.056  19484
        1943   1   19   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    3.946    0.091  19484
        1944   1   19   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.396   -0.022  19484
        1945   1   19   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.700    0.202  19484
        1946   1   19   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.609    0.301  19484
        1947   1   19   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.386   -0.019  19484
        1948   1   19   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.656    0.145  19484
        1949   1   19   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    2.820    1.411  19484
        1950   1   19   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.592   -0.726  19484
        1951   1   19   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.155   -0.044  19484
        1952   1   19   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.779    0.139  19484
        1953   1   19   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.369   -0.345  19484
        1954   1   19   .   1   1  255  255   LEU    H   H 255     8.364     8.364    8.065    0.299  19484
        1955   1   19   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.102    0.330  19484
        1956   1   19   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.689    0.176  19484
        1957   1   19   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.821    0.015  19484
        1958   1   19   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.974   -0.019  19484
        1959   1   19   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.271   -0.215  19484
        1960   1   19   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.973    0.126  19484
        1961   1   19   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.515    0.246  19484
        1962   1   19   .   1   1  259  259   VAL    H   H 259     8.043     8.043    8.827   -0.784  19484
        1963   1   19   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    3.978    0.468  19484
        1964   1   19   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.613   -0.625  19484
        1965   1   19   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.150    1.632  19484
        1966   1   19   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.864    0.040  19484
        1967   1   19   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.849    0.632  19484
        1968   1   19   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.103    0.146  19484
        1969   1   19   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.288   -0.275  19484
        1970   1   19   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.345   -0.160  19484
        1971   1   19   .   1   1  264  264   LEU    H   H 264     7.741     7.741    6.992    0.749  19484
        1972   1   19   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.268   -0.205  19484
        1973   1   19   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.676    0.266  19484
        1974   1   19   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.408   -0.011  19484
        1975   1   19   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.742   -0.594  19484
        1976   1   19   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.607   -0.140  19484
        1977   1   19   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.872    0.367  19484
        1978   1   19   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.411   -0.295  19484
        1979   1   19   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.106    1.137  19484
        1980   1   19   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.126   -0.440  19484
        1981   1   19   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.909    0.340  19484
        1982   1   19   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.076   -0.091  19484
        1983   1   19   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.505    0.477  19484
        1984   1   19   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.273    0.612  19484
        1985   1   19   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.694    0.026  19484
        1986   1   19   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.643    0.236  19484
        1987   1   19   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.804   -0.012  19484
        1988   1   19   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.036    0.179  19484
        1989   1   19   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.283    0.766  19484
        1990   1   19   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.595    0.006  19484
        1991   1   19   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.150    0.571  19484
        1992   1   19   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    4.406   -0.158  19484
        1993   1   19   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.678    0.154  19484
        1994   1   19   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.030    0.243  19484
        1995   1   19   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.596    0.578  19484
        1996   1   20   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.630   -0.778  19484
        1997   1   20   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.143    0.505  19484
        1998   1   20   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.087    0.251  19484
        1999   1   20   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.499   -0.001  19484
        2000   1   20   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.345   -0.088  19484
        2001   1   20   .   1   1  224  224   LYS    H   H 224     8.368     8.368    7.919    0.449  19484
        2002   1   20   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.092    0.172  19484
        2003   1   20   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.333    0.055  19484
        2004   1   20   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.709   -0.148  19484
        2005   1   20   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.405   -0.149  19484
        2006   1   20   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.574    0.103  19484
        2007   1   20   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.982    0.381  19484
        2008   1   20   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    3.659    0.620  19484
        2009   1   20   .   1   1  228  228   LEU    H   H 228     8.362     8.362    7.927    0.435  19484
        2010   1   20   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.703    0.507  19484
        2011   1   20   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.709    0.624  19484
        2012   1   20   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.409   -0.020  19484
        2013   1   20   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.138    1.346  19484
        2014   1   20   .   1   1  231  231   GLY    H   H 231     8.488     8.488    7.938    0.550  19484
        2015   1   20   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.592   -0.196  19484
        2016   1   20   .   1   1  232  232   SER    H   H 232     8.102     8.102    8.088    0.014  19484
        2017   1   20   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.074   -0.115  19484
        2018   1   20   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.727   -0.734  19484
        2019   1   20   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.810    0.179  19484
        2020   1   20   .   1   1  234  234   ILE    H   H 234     7.837     7.837    8.086   -0.249  19484
        2021   1   20   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.385   -0.055  19484
        2022   1   20   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.387   -0.598  19484
        2023   1   20   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.461   -0.100  19484
        2024   1   20   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.200   -0.471  19484
        2025   1   20   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.082   -0.020  19484
        2026   1   20   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.422    0.053  19484
        2027   1   20   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.767    0.197  19484
        2028   1   20   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.143    0.187  19484
        2029   1   20   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.499   -0.430  19484
        2030   1   20   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.969   -0.362  19484
        2031   1   20   .   1   1  240  240   VAL    H   H 240     7.936     7.936    8.305   -0.369  19484
        2032   1   20   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.146    0.047  19484
        2033   1   20   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.272   -0.868  19484
        2034   1   20   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    4.064   -0.516  19484
        2035   1   20   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.481    0.111  19484
        2036   1   20   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.973    0.046  19484
        2037   1   20   .   1   1  243  243   LEU    H   H 243     7.989     7.989    7.507    0.482  19484
        2038   1   20   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.206   -0.083  19484
        2039   1   20   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.692    0.024  19484
        2040   1   20   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.997   -0.213  19484
        2041   1   20   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.434    0.068  19484
        2042   1   20   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.216    0.030  19484
        2043   1   20   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.726    0.260  19484
        2044   1   20   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.375   -0.280  19484
        2045   1   20   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.283   -0.220  19484
        2046   1   20   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.424   -0.129  19484
        2047   1   20   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.421   -0.701  19484
        2048   1   20   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.640   -0.603  19484
        2049   1   20   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.352    0.022  19484
        2050   1   20   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.550    0.352  19484
        2051   1   20   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.382    0.528  19484
        2052   1   20   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.621   -0.254  19484
        2053   1   20   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.456    0.345  19484
        2054   1   20   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.887    0.344  19484
        2055   1   20   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.614   -0.748  19484
        2056   1   20   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.399   -0.288  19484
        2057   1   20   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.578    0.340  19484
        2058   1   20   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.543   -0.519  19484
        2059   1   20   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.458    0.906  19484
        2060   1   20   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.368    0.064  19484
        2061   1   20   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.918   -0.053  19484
        2062   1   20   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.943   -0.107  19484
        2063   1   20   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.540    0.415  19484
        2064   1   20   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.287   -0.231  19484
        2065   1   20   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.985    0.114  19484
        2066   1   20   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.616    0.145  19484
        2067   1   20   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.747    0.296  19484
        2068   1   20   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.486   -0.040  19484
        2069   1   20   .   1   1  260  260   PHE    H   H 260     7.988     7.988    7.617    0.371  19484
        2070   1   20   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.866    0.916  19484
        2071   1   20   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.339   -0.435  19484
        2072   1   20   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.523    0.958  19484
        2073   1   20   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.204    0.045  19484
        2074   1   20   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.112   -0.099  19484
        2075   1   20   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.546   -0.361  19484
        2076   1   20   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.326    0.415  19484
        2077   1   20   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.382   -0.319  19484
        2078   1   20   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.912    0.030  19484
        2079   1   20   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.412   -0.015  19484
        2080   1   20   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.666   -0.518  19484
        2081   1   20   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.686   -0.218  19484
        2082   1   20   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.837    0.402  19484
        2083   1   20   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.437   -0.321  19484
        2084   1   20   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.724    0.519  19484
        2085   1   20   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.136   -0.450  19484
        2086   1   20   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.853    0.396  19484
        2087   1   20   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.325   -0.340  19484
        2088   1   20   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.493    0.489  19484
        2089   1   20   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.534    0.351  19484
        2090   1   20   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.613    0.107  19484
        2091   1   20   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.684    0.195  19484
        2092   1   20   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.604    0.188  19484
        2093   1   20   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.020    0.195  19484
        2094   1   20   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.353    0.696  19484
        2095   1   20   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.534    0.067  19484
        2096   1   20   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.657    0.064  19484
        2097   1   20   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.743    0.505  19484
        2098   1   20   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.648    0.184  19484
        2099   1   20   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.281   -0.008  19484
        2100   1   20   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.721    0.453  19484
        2101   1   21   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.333   -0.481  19484
        2102   1   21   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.341    0.307  19484
        2103   1   21   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.309    0.029  19484
        2104   1   21   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.152    0.346  19484
        2105   1   21   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.186    0.071  19484
        2106   1   21   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.260    0.108  19484
        2107   1   21   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.267   -0.003  19484
        2108   1   21   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.980    0.408  19484
        2109   1   21   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.678   -0.117  19484
        2110   1   21   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.370   -0.114  19484
        2111   1   21   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.788   -0.111  19484
        2112   1   21   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.152    0.211  19484
        2113   1   21   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.477   -0.198  19484
        2114   1   21   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.113    0.249  19484
        2115   1   21   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.751    0.459  19484
        2116   1   21   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.973    0.360  19484
        2117   1   21   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.246    0.143  19484
        2118   1   21   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.321    0.163  19484
        2119   1   21   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.275    0.213  19484
        2120   1   21   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.644   -0.248  19484
        2121   1   21   .   1   1  232  232   SER    H   H 232     8.102     8.102    8.094    0.008  19484
        2122   1   21   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.058   -0.099  19484
        2123   1   21   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.636   -0.643  19484
        2124   1   21   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.997   -0.008  19484
        2125   1   21   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.716    0.121  19484
        2126   1   21   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.370   -0.040  19484
        2127   1   21   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.411   -0.622  19484
        2128   1   21   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.581   -0.220  19484
        2129   1   21   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.318   -0.589  19484
        2130   1   21   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.308   -0.246  19484
        2131   1   21   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.260    0.215  19484
        2132   1   21   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    5.211   -0.247  19484
        2133   1   21   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.390   -0.060  19484
        2134   1   21   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.243   -0.174  19484
        2135   1   21   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.725   -0.118  19484
        2136   1   21   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.854    0.082  19484
        2137   1   21   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.231   -0.038  19484
        2138   1   21   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.115   -0.711  19484
        2139   1   21   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.923   -0.375  19484
        2140   1   21   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.419    0.173  19484
        2141   1   21   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.702    0.317  19484
        2142   1   21   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.319   -0.330  19484
        2143   1   21   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.097    0.026  19484
        2144   1   21   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.750   -0.034  19484
        2145   1   21   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.923   -0.139  19484
        2146   1   21   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.121    0.381  19484
        2147   1   21   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.075    0.171  19484
        2148   1   21   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.975    0.011  19484
        2149   1   21   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.140   -0.045  19484
        2150   1   21   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.910    0.153  19484
        2151   1   21   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.519   -0.224  19484
        2152   1   21   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.426   -0.706  19484
        2153   1   21   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.422   -0.385  19484
        2154   1   21   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.801   -0.427  19484
        2155   1   21   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.945   -0.043  19484
        2156   1   21   .   1   1  251  251   ILE    H   H 251     8.910     8.910    8.393    0.517  19484
        2157   1   21   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.838   -0.471  19484
        2158   1   21   .   1   1  252  252   ASN    H   H 252     8.801     8.801    7.882    0.919  19484
        2159   1   21   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.484    0.747  19484
        2160   1   21   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.934   -1.068  19484
        2161   1   21   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.471   -0.360  19484
        2162   1   21   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.360    0.558  19484
        2163   1   21   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.536   -0.512  19484
        2164   1   21   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.589    0.775  19484
        2165   1   21   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.498   -0.066  19484
        2166   1   21   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.245   -0.380  19484
        2167   1   21   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.674    0.162  19484
        2168   1   21   .   1   1  257  257   ILE    H   H 257     7.955     7.955    6.945    1.010  19484
        2169   1   21   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.158   -0.102  19484
        2170   1   21   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.629    0.470  19484
        2171   1   21   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.683    0.078  19484
        2172   1   21   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.313    0.730  19484
        2173   1   21   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.314    0.132  19484
        2174   1   21   .   1   1  260  260   PHE    H   H 260     7.988     7.988    9.055   -1.067  19484
        2175   1   21   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.716    1.066  19484
        2176   1   21   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.428   -0.524  19484
        2177   1   21   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.493    0.988  19484
        2178   1   21   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.115    0.134  19484
        2179   1   21   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.361   -0.348  19484
        2180   1   21   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    3.946    0.239  19484
        2181   1   21   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.251    0.490  19484
        2182   1   21   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    3.802    0.261  19484
        2183   1   21   .   1   1  265  265   LEU    H   H 265     7.942     7.942    8.119   -0.177  19484
        2184   1   21   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.309    0.088  19484
        2185   1   21   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.363   -0.215  19484
        2186   1   21   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.623   -0.155  19484
        2187   1   21   .   1   1  267  267   ASP    H   H 267     8.239     8.239    8.052    0.187  19484
        2188   1   21   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.359   -0.243  19484
        2189   1   21   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.737    0.506  19484
        2190   1   21   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.040   -0.354  19484
        2191   1   21   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.660   -0.411  19484
        2192   1   21   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.375   -0.390  19484
        2193   1   21   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.698    0.284  19484
        2194   1   21   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.613    0.272  19484
        2195   1   21   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.411    0.309  19484
        2196   1   21   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.746    0.133  19484
        2197   1   21   .   1   1  272  272   VAL    H   H 272     7.792     7.792    8.027   -0.235  19484
        2198   1   21   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.165    0.050  19484
        2199   1   21   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.455    0.594  19484
        2200   1   21   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.793   -0.192  19484
        2201   1   21   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.534    0.188  19484
        2202   1   21   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.571    0.677  19484
        2203   1   21   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.766    0.066  19484
        2204   1   21   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.257    0.016  19484
        2205   1   21   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.429    0.745  19484
        2206   1   22   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.654   -0.802  19484
        2207   1   22   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.662   -0.014  19484
        2208   1   22   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.101    0.237  19484
        2209   1   22   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.216    0.282  19484
        2210   1   22   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.448   -0.191  19484
        2211   1   22   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.194    0.174  19484
        2212   1   22   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.680   -0.416  19484
        2213   1   22   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.417   -0.029  19484
        2214   1   22   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.741   -0.180  19484
        2215   1   22   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.779   -0.523  19484
        2216   1   22   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.678   -0.001  19484
        2217   1   22   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.968    0.395  19484
        2218   1   22   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.520   -0.241  19484
        2219   1   22   .   1   1  228  228   LEU    H   H 228     8.362     8.362    7.898    0.464  19484
        2220   1   22   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.038    0.172  19484
        2221   1   22   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.062    0.271  19484
        2222   1   22   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.598   -0.209  19484
        2223   1   22   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.569    0.915  19484
        2224   1   22   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.399    0.089  19484
        2225   1   22   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.698   -0.302  19484
        2226   1   22   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.740    0.362  19484
        2227   1   22   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.085   -0.126  19484
        2228   1   22   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.624    0.369  19484
        2229   1   22   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.855    0.134  19484
        2230   1   22   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.561    0.276  19484
        2231   1   22   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.342   -0.012  19484
        2232   1   22   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.353   -0.564  19484
        2233   1   22   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.557   -0.196  19484
        2234   1   22   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.810   -0.081  19484
        2235   1   22   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.882    0.180  19484
        2236   1   22   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.206    0.269  19484
        2237   1   22   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.418    0.546  19484
        2238   1   22   .   1   1  238  238   ASP    H   H 238     8.330     8.330    7.618    0.712  19484
        2239   1   22   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.077   -0.008  19484
        2240   1   22   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.707   -0.100  19484
        2241   1   22   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.946   -0.010  19484
        2242   1   22   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.176    0.017  19484
        2243   1   22   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.252   -0.848  19484
        2244   1   22   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.970   -0.422  19484
        2245   1   22   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.670   -0.078  19484
        2246   1   22   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.992    0.027  19484
        2247   1   22   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.448   -0.459  19484
        2248   1   22   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.072    0.051  19484
        2249   1   22   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.992   -0.276  19484
        2250   1   22   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    4.042   -0.258  19484
        2251   1   22   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.474    0.028  19484
        2252   1   22   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.479   -0.233  19484
        2253   1   22   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.795    0.191  19484
        2254   1   22   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.309   -0.214  19484
        2255   1   22   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.905    0.158  19484
        2256   1   22   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.469   -0.174  19484
        2257   1   22   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.586   -0.866  19484
        2258   1   22   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.581   -0.544  19484
        2259   1   22   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.705   -0.331  19484
        2260   1   22   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.982   -0.080  19484
        2261   1   22   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.094    1.816  19484
        2262   1   22   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.657   -0.290  19484
        2263   1   22   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.508    0.293  19484
        2264   1   22   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.275   -0.044  19484
        2265   1   22   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.272   -0.406  19484
        2266   1   22   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.620   -0.509  19484
        2267   1   22   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.770    0.148  19484
        2268   1   22   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.459   -0.435  19484
        2269   1   22   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.503    0.861  19484
        2270   1   22   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.426    0.006  19484
        2271   1   22   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.018    0.847  19484
        2272   1   22   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    4.022   -0.186  19484
        2273   1   22   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.439   -0.484  19484
        2274   1   22   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.428   -0.372  19484
        2275   1   22   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.320    0.779  19484
        2276   1   22   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    4.182   -0.421  19484
        2277   1   22   .   1   1  259  259   VAL    H   H 259     8.043     8.043    8.125   -0.082  19484
        2278   1   22   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.159    0.287  19484
        2279   1   22   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.731   -0.743  19484
        2280   1   22   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.344    1.438  19484
        2281   1   22   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    3.884    0.020  19484
        2282   1   22   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.383    1.098  19484
        2283   1   22   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.141    0.108  19484
        2284   1   22   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.603   -0.590  19484
        2285   1   22   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.426   -0.241  19484
        2286   1   22   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.035    0.706  19484
        2287   1   22   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.255   -0.192  19484
        2288   1   22   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.778    0.164  19484
        2289   1   22   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.425   -0.028  19484
        2290   1   22   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.783   -0.635  19484
        2291   1   22   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.572   -0.104  19484
        2292   1   22   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.690    0.549  19484
        2293   1   22   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.413   -0.297  19484
        2294   1   22   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.830    0.413  19484
        2295   1   22   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.166   -0.480  19484
        2296   1   22   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.968    0.281  19484
        2297   1   22   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.248   -0.263  19484
        2298   1   22   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.849    0.133  19484
        2299   1   22   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.558    0.327  19484
        2300   1   22   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.875   -0.155  19484
        2301   1   22   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.858    0.021  19484
        2302   1   22   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.967   -0.175  19484
        2303   1   22   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.297   -0.082  19484
        2304   1   22   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.195    0.854  19484
        2305   1   22   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.873   -0.272  19484
        2306   1   22   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.293    0.428  19484
        2307   1   22   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.759    0.489  19484
        2308   1   22   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.338    0.494  19484
        2309   1   22   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.368   -0.095  19484
        2310   1   22   .   1   1  276  276   LYS    H   H 276     8.174     8.174    8.003    0.171  19484
        2311   1   23   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.035   -0.183  19484
        2312   1   23   .   1   1  222  222   SER    H   H 222     8.648     8.648    8.223    0.425  19484
        2313   1   23   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    3.861    0.477  19484
        2314   1   23   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.326    0.172  19484
        2315   1   23   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.060    0.197  19484
        2316   1   23   .   1   1  224  224   LYS    H   H 224     8.368     8.368    7.599    0.769  19484
        2317   1   23   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.514   -0.250  19484
        2318   1   23   .   1   1  225  225   LYS    H   H 225     8.388     8.388    8.622   -0.234  19484
        2319   1   23   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.775   -0.214  19484
        2320   1   23   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.552   -0.296  19484
        2321   1   23   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.804   -0.127  19484
        2322   1   23   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.977    0.386  19484
        2323   1   23   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.248    0.031  19484
        2324   1   23   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.251    0.111  19484
        2325   1   23   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    4.213   -0.003  19484
        2326   1   23   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.585   -0.252  19484
        2327   1   23   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.592   -0.203  19484
        2328   1   23   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.055    0.429  19484
        2329   1   23   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.380    0.108  19484
        2330   1   23   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.651   -0.255  19484
        2331   1   23   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.749    0.353  19484
        2332   1   23   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.048   -0.089  19484
        2333   1   23   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.503    0.490  19484
        2334   1   23   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.648    0.341  19484
        2335   1   23   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.427    0.410  19484
        2336   1   23   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.376   -0.046  19484
        2337   1   23   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.125   -0.336  19484
        2338   1   23   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.464   -0.103  19484
        2339   1   23   .   1   1  236  236   ALA    H   H 236     7.729     7.729    8.281   -0.552  19484
        2340   1   23   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    4.196   -0.134  19484
        2341   1   23   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.293    0.182  19484
        2342   1   23   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.844    0.120  19484
        2343   1   23   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.453   -0.123  19484
        2344   1   23   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.670   -0.601  19484
        2345   1   23   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.998   -0.391  19484
        2346   1   23   .   1   1  240  240   VAL    H   H 240     7.936     7.936    8.288   -0.352  19484
        2347   1   23   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.250   -0.057  19484
        2348   1   23   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.322   -0.918  19484
        2349   1   23   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.978   -0.430  19484
        2350   1   23   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.689   -0.097  19484
        2351   1   23   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    4.316   -0.297  19484
        2352   1   23   .   1   1  243  243   LEU    H   H 243     7.989     7.989    7.488    0.501  19484
        2353   1   23   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.039    0.084  19484
        2354   1   23   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.619    0.097  19484
        2355   1   23   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.848   -0.064  19484
        2356   1   23   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.297    0.205  19484
        2357   1   23   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.103    0.143  19484
        2358   1   23   .   1   1  246  246   PHE    H   H 246     7.986     7.986    7.315    0.671  19484
        2359   1   23   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.361   -0.266  19484
        2360   1   23   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.877    0.186  19484
        2361   1   23   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.498   -0.203  19484
        2362   1   23   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.124   -0.404  19484
        2363   1   23   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.222   -0.185  19484
        2364   1   23   .   1   1  249  249   ILE    H   H 249     7.374     7.374    8.316   -0.942  19484
        2365   1   23   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.967   -0.065  19484
        2366   1   23   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.956    0.954  19484
        2367   1   23   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.845   -0.478  19484
        2368   1   23   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.042    0.759  19484
        2369   1   23   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.923    0.308  19484
        2370   1   23   .   1   1  253  253   GLU    H   H 253     7.866     7.866    8.782   -0.916  19484
        2371   1   23   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.532   -0.421  19484
        2372   1   23   .   1   1  254  254   LEU    H   H 254     7.918     7.918    8.087   -0.169  19484
        2373   1   23   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.350   -0.326  19484
        2374   1   23   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.582    0.782  19484
        2375   1   23   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    3.922    0.510  19484
        2376   1   23   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.182   -0.317  19484
        2377   1   23   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.214    0.622  19484
        2378   1   23   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.803    0.152  19484
        2379   1   23   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.307   -0.251  19484
        2380   1   23   .   1   1  258  258   LEU    H   H 258     8.099     8.099    8.035    0.064  19484
        2381   1   23   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.576    0.185  19484
        2382   1   23   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.858    0.185  19484
        2383   1   23   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    3.997    0.449  19484
        2384   1   23   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.842   -0.854  19484
        2385   1   23   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.928    0.854  19484
        2386   1   23   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.008   -0.104  19484
        2387   1   23   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.555    0.926  19484
        2388   1   23   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.219    0.030  19484
        2389   1   23   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.121   -0.108  19484
        2390   1   23   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.047    0.138  19484
        2391   1   23   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.471    0.270  19484
        2392   1   23   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.097   -0.034  19484
        2393   1   23   .   1   1  265  265   LEU    H   H 265     7.942     7.942    7.323    0.619  19484
        2394   1   23   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.326    0.071  19484
        2395   1   23   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.597   -0.449  19484
        2396   1   23   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.684   -0.216  19484
        2397   1   23   .   1   1  267  267   ASP    H   H 267     8.239     8.239    8.735   -0.496  19484
        2398   1   23   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.412   -0.296  19484
        2399   1   23   .   1   1  268  268   ALA    H   H 268     8.243     8.243    8.079    0.164  19484
        2400   1   23   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.223   -0.537  19484
        2401   1   23   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.565   -0.316  19484
        2402   1   23   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.360   -0.375  19484
        2403   1   23   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.660    0.322  19484
        2404   1   23   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.607    0.278  19484
        2405   1   23   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.561    0.159  19484
        2406   1   23   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.777    0.102  19484
        2407   1   23   .   1   1  272  272   VAL    H   H 272     7.792     7.792    8.034   -0.242  19484
        2408   1   23   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.250   -0.035  19484
        2409   1   23   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.398    0.651  19484
        2410   1   23   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.676   -0.075  19484
        2411   1   23   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.466    0.255  19484
        2412   1   23   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.596    0.652  19484
        2413   1   23   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.812    0.020  19484
        2414   1   23   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.298   -0.025  19484
        2415   1   23   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.336    0.838  19484
        2416   1   24   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.529   -0.677  19484
        2417   1   24   .   1   1  222  222   SER    H   H 222     8.648     8.648    7.999    0.649  19484
        2418   1   24   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.259    0.079  19484
        2419   1   24   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.175    0.323  19484
        2420   1   24   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.546   -0.289  19484
        2421   1   24   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.432   -0.064  19484
        2422   1   24   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.472   -0.208  19484
        2423   1   24   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.810    0.578  19484
        2424   1   24   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.491    0.070  19484
        2425   1   24   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.612   -0.356  19484
        2426   1   24   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.828   -0.151  19484
        2427   1   24   .   1   1  227  227   ASN    H   H 227     8.363     8.363    8.346    0.017  19484
        2428   1   24   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    3.820    0.459  19484
        2429   1   24   .   1   1  228  228   LEU    H   H 228     8.362     8.362    7.820    0.542  19484
        2430   1   24   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.782    0.428  19484
        2431   1   24   .   1   1  229  229   LEU    H   H 229     8.333     8.333    7.887    0.446  19484
        2432   1   24   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.407   -0.018  19484
        2433   1   24   .   1   1  230  230   PHE    H   H 230     8.484     8.484    8.180    0.304  19484
        2434   1   24   .   1   1  231  231   GLY    H   H 231     8.488     8.488    7.569    0.919  19484
        2435   1   24   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.677   -0.281  19484
        2436   1   24   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.729    0.373  19484
        2437   1   24   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.006   -0.047  19484
        2438   1   24   .   1   1  233  233   ILE    H   H 233     7.993     7.993    8.395   -0.402  19484
        2439   1   24   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.835    0.154  19484
        2440   1   24   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.781    0.056  19484
        2441   1   24   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.430   -0.100  19484
        2442   1   24   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.151   -0.362  19484
        2443   1   24   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.351    0.010  19484
        2444   1   24   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.445    0.284  19484
        2445   1   24   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.864    0.198  19484
        2446   1   24   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.598   -0.123  19484
        2447   1   24   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.402    0.562  19484
        2448   1   24   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.543   -0.213  19484
        2449   1   24   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    4.010    0.059  19484
        2450   1   24   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.595    0.012  19484
        2451   1   24   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.863    0.073  19484
        2452   1   24   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.165    0.028  19484
        2453   1   24   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.329   -0.925  19484
        2454   1   24   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.896   -0.348  19484
        2455   1   24   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.285    0.307  19484
        2456   1   24   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.763    0.256  19484
        2457   1   24   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.532   -0.543  19484
        2458   1   24   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.078    0.045  19484
        2459   1   24   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.991   -0.275  19484
        2460   1   24   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    4.133   -0.349  19484
        2461   1   24   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.213    0.289  19484
        2462   1   24   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.279   -0.033  19484
        2463   1   24   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.078   -0.092  19484
        2464   1   24   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.329   -0.234  19484
        2465   1   24   .   1   1  247  247   GLU    H   H 247     8.063     8.063    8.011    0.052  19484
        2466   1   24   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.538   -0.243  19484
        2467   1   24   .   1   1  248  248   GLU    H   H 248     7.720     7.720    8.431   -0.711  19484
        2468   1   24   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    4.259   -0.222  19484
        2469   1   24   .   1   1  249  249   ILE    H   H 249     7.374     7.374    8.021   -0.647  19484
        2470   1   24   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    3.265    0.637  19484
        2471   1   24   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.289    1.621  19484
        2472   1   24   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.972   -0.605  19484
        2473   1   24   .   1   1  252  252   ASN    H   H 252     8.801     8.801    8.718    0.083  19484
        2474   1   24   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    3.919    0.312  19484
        2475   1   24   .   1   1  253  253   GLU    H   H 253     7.866     7.866    9.081   -1.215  19484
        2476   1   24   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.567   -0.456  19484
        2477   1   24   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.514    0.404  19484
        2478   1   24   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.339   -0.315  19484
        2479   1   24   .   1   1  255  255   LEU    H   H 255     8.364     8.364    8.194    0.170  19484
        2480   1   24   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.441   -0.009  19484
        2481   1   24   .   1   1  256  256   HIS    H   H 256     7.865     7.865    7.753    0.112  19484
        2482   1   24   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.647    0.189  19484
        2483   1   24   .   1   1  257  257   ILE    H   H 257     7.955     7.955    7.817    0.138  19484
        2484   1   24   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.449   -0.393  19484
        2485   1   24   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.569    0.530  19484
        2486   1   24   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.576    0.185  19484
        2487   1   24   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.835    0.208  19484
        2488   1   24   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.197    0.249  19484
        2489   1   24   .   1   1  260  260   PHE    H   H 260     7.988     7.988    9.086   -1.098  19484
        2490   1   24   .   1   1  261  261   GLY    H   H 261     8.782     8.782    8.847   -0.065  19484
        2491   1   24   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.363   -0.459  19484
        2492   1   24   .   1   1  262  262   GLU    H   H 262     8.481     8.481    7.895    0.586  19484
        2493   1   24   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.044    0.205  19484
        2494   1   24   .   1   1  263  263   SER    H   H 263     8.013     8.013    8.777   -0.764  19484
        2495   1   24   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    4.343   -0.158  19484
        2496   1   24   .   1   1  264  264   LEU    H   H 264     7.741     7.741    8.552   -0.811  19484
        2497   1   24   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    4.237   -0.174  19484
        2498   1   24   .   1   1  265  265   LEU    H   H 265     7.942     7.942    8.099   -0.157  19484
        2499   1   24   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.390    0.007  19484
        2500   1   24   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.940   -0.792  19484
        2501   1   24   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.592   -0.124  19484
        2502   1   24   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.978    0.261  19484
        2503   1   24   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.426   -0.310  19484
        2504   1   24   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.527    0.716  19484
        2505   1   24   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.060   -0.374  19484
        2506   1   24   .   1   1  269  269   VAL    H   H 269     8.249     8.249    7.766    0.483  19484
        2507   1   24   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.252   -0.267  19484
        2508   1   24   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.504    0.478  19484
        2509   1   24   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.508    0.377  19484
        2510   1   24   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.583    0.137  19484
        2511   1   24   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.792    0.087  19484
        2512   1   24   .   1   1  272  272   VAL    H   H 272     7.792     7.792    7.447    0.345  19484
        2513   1   24   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.052    0.163  19484
        2514   1   24   .   1   1  273  273   LEU    H   H 273     8.049     8.049    6.896    1.153  19484
        2515   1   24   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.606   -0.005  19484
        2516   1   24   .   1   1  274  274   TYR    H   H 274     7.721     7.721    6.657    1.064  19484
        2517   1   24   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.957    0.291  19484
        2518   1   24   .   1   1  275  275   LYS    H   H 275     7.832     7.832    7.901   -0.069  19484
        2519   1   24   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.157    0.116  19484
        2520   1   24   .   1   1  276  276   LYS    H   H 276     8.174     8.174    8.583   -0.409  19484
        2521   1   25   .   1   1  222  222   SER   HA   H 222     3.852     3.852    4.720   -0.868  19484
        2522   1   25   .   1   1  222  222   SER    H   H 222     8.648     8.648    7.994    0.654  19484
        2523   1   25   .   1   1  223  223   LYS   HA   H 223     4.338     4.338    4.110    0.228  19484
        2524   1   25   .   1   1  223  223   LYS    H   H 223     8.498     8.498    8.506   -0.008  19484
        2525   1   25   .   1   1  224  224   LYS   HA   H 224     4.257     4.257    4.356   -0.099  19484
        2526   1   25   .   1   1  224  224   LYS    H   H 224     8.368     8.368    8.038    0.330  19484
        2527   1   25   .   1   1  225  225   LYS   HA   H 225     4.264     4.264    4.263    0.001  19484
        2528   1   25   .   1   1  225  225   LYS    H   H 225     8.388     8.388    7.719    0.669  19484
        2529   1   25   .   1   1  226  226   ASP   HA   H 226     4.561     4.561    4.804   -0.243  19484
        2530   1   25   .   1   1  226  226   ASP    H   H 226     8.256     8.256    8.524   -0.268  19484
        2531   1   25   .   1   1  227  227   ASN   HA   H 227     4.677     4.677    4.771   -0.094  19484
        2532   1   25   .   1   1  227  227   ASN    H   H 227     8.363     8.363    7.962    0.401  19484
        2533   1   25   .   1   1  228  228   LEU   HA   H 228     4.279     4.279    4.237    0.042  19484
        2534   1   25   .   1   1  228  228   LEU    H   H 228     8.362     8.362    8.080    0.282  19484
        2535   1   25   .   1   1  229  229   LEU   HA   H 229     4.210     4.210    3.924    0.286  19484
        2536   1   25   .   1   1  229  229   LEU    H   H 229     8.333     8.333    8.309    0.024  19484
        2537   1   25   .   1   1  230  230   PHE   HA   H 230     4.389     4.389    4.617   -0.228  19484
        2538   1   25   .   1   1  230  230   PHE    H   H 230     8.484     8.484    7.964    0.520  19484
        2539   1   25   .   1   1  231  231   GLY    H   H 231     8.488     8.488    8.354    0.134  19484
        2540   1   25   .   1   1  232  232   SER   HA   H 232     4.396     4.396    4.647   -0.251  19484
        2541   1   25   .   1   1  232  232   SER    H   H 232     8.102     8.102    7.834    0.268  19484
        2542   1   25   .   1   1  233  233   ILE   HA   H 233     3.959     3.959    4.091   -0.132  19484
        2543   1   25   .   1   1  233  233   ILE    H   H 233     7.993     7.993    7.352    0.641  19484
        2544   1   25   .   1   1  234  234   ILE   HA   H 234     3.989     3.989    3.791    0.198  19484
        2545   1   25   .   1   1  234  234   ILE    H   H 234     7.837     7.837    7.823    0.014  19484
        2546   1   25   .   1   1  235  235   SER   HA   H 235     4.330     4.330    4.416   -0.086  19484
        2547   1   25   .   1   1  235  235   SER    H   H 235     7.789     7.789    8.064   -0.275  19484
        2548   1   25   .   1   1  236  236   ALA   HA   H 236     4.361     4.361    4.529   -0.168  19484
        2549   1   25   .   1   1  236  236   ALA    H   H 236     7.729     7.729    7.777   -0.048  19484
        2550   1   25   .   1   1  237  237   VAL   HA   H 237     4.062     4.062    3.823    0.239  19484
        2551   1   25   .   1   1  237  237   VAL    H   H 237     7.475     7.475    7.918   -0.443  19484
        2552   1   25   .   1   1  238  238   ASP   HA   H 238     4.964     4.964    4.395    0.569  19484
        2553   1   25   .   1   1  238  238   ASP    H   H 238     8.330     8.330    8.538   -0.208  19484
        2554   1   25   .   1   1  239  239   PRO   HA   H 239     4.069     4.069    3.927    0.142  19484
        2555   1   25   .   1   1  240  240   VAL   HA   H 240     3.607     3.607    3.677   -0.070  19484
        2556   1   25   .   1   1  240  240   VAL    H   H 240     7.936     7.936    7.649    0.287  19484
        2557   1   25   .   1   1  241  241   ALA   HA   H 241     4.193     4.193    4.104    0.089  19484
        2558   1   25   .   1   1  241  241   ALA    H   H 241     7.404     7.404    8.304   -0.900  19484
        2559   1   25   .   1   1  242  242   VAL   HA   H 242     3.548     3.548    3.757   -0.209  19484
        2560   1   25   .   1   1  242  242   VAL    H   H 242     7.592     7.592    7.412    0.180  19484
        2561   1   25   .   1   1  243  243   LEU   HA   H 243     4.019     4.019    3.814    0.205  19484
        2562   1   25   .   1   1  243  243   LEU    H   H 243     7.989     7.989    8.308   -0.319  19484
        2563   1   25   .   1   1  244  244   ALA   HA   H 244     4.123     4.123    4.152   -0.029  19484
        2564   1   25   .   1   1  244  244   ALA    H   H 244     7.716     7.716    7.742   -0.026  19484
        2565   1   25   .   1   1  245  245   VAL   HA   H 245     3.784     3.784    3.963   -0.179  19484
        2566   1   25   .   1   1  245  245   VAL    H   H 245     7.502     7.502    7.253    0.249  19484
        2567   1   25   .   1   1  246  246   PHE   HA   H 246     4.246     4.246    4.072    0.174  19484
        2568   1   25   .   1   1  246  246   PHE    H   H 246     7.986     7.986    8.684   -0.698  19484
        2569   1   25   .   1   1  247  247   GLU   HA   H 247     4.095     4.095    4.066    0.029  19484
        2570   1   25   .   1   1  247  247   GLU    H   H 247     8.063     8.063    7.740    0.323  19484
        2571   1   25   .   1   1  248  248   GLU   HA   H 248     4.295     4.295    4.139    0.156  19484
        2572   1   25   .   1   1  248  248   GLU    H   H 248     7.720     7.720    7.710    0.010  19484
        2573   1   25   .   1   1  249  249   ILE   HA   H 249     4.037     4.037    3.970    0.067  19484
        2574   1   25   .   1   1  249  249   ILE    H   H 249     7.374     7.374    7.955   -0.581  19484
        2575   1   25   .   1   1  251  251   ILE   HA   H 251     3.902     3.902    2.412    1.490  19484
        2576   1   25   .   1   1  251  251   ILE    H   H 251     8.910     8.910    7.463    1.447  19484
        2577   1   25   .   1   1  252  252   ASN   HA   H 252     4.367     4.367    4.604   -0.237  19484
        2578   1   25   .   1   1  252  252   ASN    H   H 252     8.801     8.801    7.498    1.303  19484
        2579   1   25   .   1   1  253  253   GLU   HA   H 253     4.231     4.231    4.248   -0.017  19484
        2580   1   25   .   1   1  253  253   GLU    H   H 253     7.866     7.866    7.512    0.354  19484
        2581   1   25   .   1   1  254  254   LEU   HA   H 254     4.111     4.111    4.452   -0.341  19484
        2582   1   25   .   1   1  254  254   LEU    H   H 254     7.918     7.918    7.704    0.214  19484
        2583   1   25   .   1   1  255  255   LEU   HA   H 255     4.024     4.024    4.467   -0.443  19484
        2584   1   25   .   1   1  255  255   LEU    H   H 255     8.364     8.364    7.621    0.743  19484
        2585   1   25   .   1   1  256  256   HIS   HA   H 256     4.432     4.432    4.547   -0.115  19484
        2586   1   25   .   1   1  256  256   HIS    H   H 256     7.865     7.865    8.131   -0.266  19484
        2587   1   25   .   1   1  257  257   ILE   HA   H 257     3.836     3.836    3.555    0.281  19484
        2588   1   25   .   1   1  257  257   ILE    H   H 257     7.955     7.955    8.568   -0.613  19484
        2589   1   25   .   1   1  258  258   LEU   HA   H 258     4.056     4.056    4.200   -0.144  19484
        2590   1   25   .   1   1  258  258   LEU    H   H 258     8.099     8.099    7.657    0.442  19484
        2591   1   25   .   1   1  259  259   VAL   HA   H 259     3.761     3.761    3.711    0.050  19484
        2592   1   25   .   1   1  259  259   VAL    H   H 259     8.043     8.043    7.975    0.068  19484
        2593   1   25   .   1   1  260  260   PHE   HA   H 260     4.446     4.446    4.899   -0.453  19484
        2594   1   25   .   1   1  260  260   PHE    H   H 260     7.988     7.988    8.874   -0.886  19484
        2595   1   25   .   1   1  261  261   GLY    H   H 261     8.782     8.782    7.437    1.345  19484
        2596   1   25   .   1   1  262  262   GLU   HA   H 262     3.904     3.904    4.120   -0.216  19484
        2597   1   25   .   1   1  262  262   GLU    H   H 262     8.481     8.481    8.183    0.298  19484
        2598   1   25   .   1   1  263  263   SER   HA   H 263     4.249     4.249    4.057    0.192  19484
        2599   1   25   .   1   1  263  263   SER    H   H 263     8.013     8.013    7.843    0.170  19484
        2600   1   25   .   1   1  264  264   LEU   HA   H 264     4.185     4.185    3.929    0.256  19484
        2601   1   25   .   1   1  264  264   LEU    H   H 264     7.741     7.741    7.470    0.271  19484
        2602   1   25   .   1   1  265  265   LEU   HA   H 265     4.063     4.063    3.780    0.283  19484
        2603   1   25   .   1   1  265  265   LEU    H   H 265     7.942     7.942    8.162   -0.220  19484
        2604   1   25   .   1   1  266  266   ASN   HA   H 266     4.397     4.397    4.242    0.155  19484
        2605   1   25   .   1   1  266  266   ASN    H   H 266     8.148     8.148    8.176   -0.028  19484
        2606   1   25   .   1   1  267  267   ASP   HA   H 267     4.468     4.468    4.537   -0.069  19484
        2607   1   25   .   1   1  267  267   ASP    H   H 267     8.239     8.239    7.978    0.261  19484
        2608   1   25   .   1   1  268  268   ALA   HA   H 268     4.116     4.116    4.277   -0.161  19484
        2609   1   25   .   1   1  268  268   ALA    H   H 268     8.243     8.243    7.978    0.265  19484
        2610   1   25   .   1   1  269  269   VAL   HA   H 269     3.686     3.686    4.049   -0.363  19484
        2611   1   25   .   1   1  269  269   VAL    H   H 269     8.249     8.249    8.351   -0.102  19484
        2612   1   25   .   1   1  270  270   THR   HA   H 270     3.985     3.985    4.381   -0.396  19484
        2613   1   25   .   1   1  270  270   THR    H   H 270     7.982     7.982    7.707    0.275  19484
        2614   1   25   .   1   1  271  271   VAL   HA   H 271     3.885     3.885    3.438    0.447  19484
        2615   1   25   .   1   1  271  271   VAL    H   H 271     7.720     7.720    7.593    0.127  19484
        2616   1   25   .   1   1  272  272   VAL   HA   H 272     3.879     3.879    3.645    0.234  19484
        2617   1   25   .   1   1  272  272   VAL    H   H 272     7.792     7.792    8.008   -0.216  19484
        2618   1   25   .   1   1  273  273   LEU   HA   H 273     4.215     4.215    4.138    0.077  19484
        2619   1   25   .   1   1  273  273   LEU    H   H 273     8.049     8.049    7.374    0.675  19484
        2620   1   25   .   1   1  274  274   TYR   HA   H 274     4.601     4.601    4.608   -0.007  19484
        2621   1   25   .   1   1  274  274   TYR    H   H 274     7.721     7.721    7.332    0.389  19484
        2622   1   25   .   1   1  275  275   LYS   HA   H 275     4.248     4.248    3.705    0.543  19484
        2623   1   25   .   1   1  275  275   LYS    H   H 275     7.832     7.832    8.278   -0.446  19484
        2624   1   25   .   1   1  276  276   LYS   HA   H 276     4.273     4.273    4.365   -0.092  19484
        2625   1   25   .   1   1  276  276   LYS    H   H 276     8.174     8.174    7.472    0.702  19484
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  19484
          2   1   1  "Average  Difference"   HA     56     0.302   0.066   0.297  19484
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  19484
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
          6   1   1  "Average  Difference"   HN     53     0.465  -0.083   0.462  19484
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  19484
          8   1   2  "Average  Difference"   HA     56     0.382   0.057   0.381  19484
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         12   1   2  "Average  Difference"   HN     53     0.510  -0.073   0.509  19484
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         14   1   3  "Average  Difference"   HA     56     0.374   0.009   0.377  19484
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         18   1   3  "Average  Difference"   HN     53     0.501  -0.054   0.503  19484
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         20   1   4  "Average  Difference"   HA     56     0.327   0.058   0.325  19484
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         24   1   4  "Average  Difference"   HN     53     0.493  -0.142   0.477  19484
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         26   1   5  "Average  Difference"   HA     56     0.317   0.032   0.318  19484
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         30   1   5  "Average  Difference"   HN     53     0.513  -0.171   0.489  19484
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         32   1   6  "Average  Difference"   HA     56     0.369   0.012   0.372  19484
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         36   1   6  "Average  Difference"   HN     53     0.536  -0.141   0.522  19484
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         38   1   7  "Average  Difference"   HA     56     0.366   0.049   0.366  19484
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         42   1   7  "Average  Difference"   HN     53     0.497  -0.140   0.481  19484
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         44   1   8  "Average  Difference"   HA     56     0.313   0.056   0.311  19484
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         48   1   8  "Average  Difference"   HN     53     0.515  -0.152   0.497  19484
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         50   1   9  "Average  Difference"   HA     56     0.308   0.077   0.300  19484
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         54   1   9  "Average  Difference"   HN     53     0.519  -0.221   0.474  19484
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         56   1  10  "Average  Difference"   HA     56     0.341   0.015   0.344  19484
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         60   1  10  "Average  Difference"   HN     53     0.522  -0.123   0.513  19484
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         62   1  11  "Average  Difference"   HA     56     0.317   0.050   0.315  19484
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         66   1  11  "Average  Difference"   HN     53     0.574  -0.203   0.542  19484
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         68   1  12  "Average  Difference"   HA     56     0.286   0.010   0.288  19484
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         72   1  12  "Average  Difference"   HN     53     0.549  -0.149   0.534  19484
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         74   1  13  "Average  Difference"   HA     56     0.340  -0.013   0.343  19484
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         78   1  13  "Average  Difference"   HN     53     0.490  -0.107   0.482  19484
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         80   1  14  "Average  Difference"   HA     56     0.376   0.008   0.379  19484
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         84   1  14  "Average  Difference"   HN     53     0.490  -0.088   0.486  19484
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         86   1  15  "Average  Difference"   HA     56     0.329   0.031   0.330  19484
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         90   1  15  "Average  Difference"   HN     53     0.527  -0.094   0.524  19484
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         92   1  16  "Average  Difference"   HA     56     0.300   0.030   0.301  19484
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  19484
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
         96   1  16  "Average  Difference"   HN     53     0.554  -0.152   0.538  19484
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  19484
         98   1  17  "Average  Difference"   HA     56     0.302   0.063   0.298  19484
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        102   1  17  "Average  Difference"   HN     53     0.517  -0.098   0.513  19484
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        104   1  18  "Average  Difference"   HA     56     0.268   0.051   0.265  19484
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        108   1  18  "Average  Difference"   HN     53     0.589  -0.170   0.569  19484
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        110   1  19  "Average  Difference"   HA     56     0.364  -0.036   0.366  19484
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        114   1  19  "Average  Difference"   HN     53     0.545  -0.134   0.533  19484
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        116   1  20  "Average  Difference"   HA     56     0.338   0.046   0.338  19484
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        120   1  20  "Average  Difference"   HN     53     0.484  -0.168   0.458  19484
        121   1  21  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        122   1  21  "Average  Difference"   HA     56     0.281   0.053   0.278  19484
        123   1  21  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        124   1  21  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        125   1  21  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        126   1  21  "Average  Difference"   HN     53     0.511  -0.109   0.504  19484
        127   1  22  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        128   1  22  "Average  Difference"   HA     56     0.343   0.082   0.336  19484
        129   1  22  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        130   1  22  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        131   1  22  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        132   1  22  "Average  Difference"   HN     53     0.577  -0.171   0.556  19484
        133   1  23  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        134   1  23  "Average  Difference"   HA     56     0.340   0.024   0.342  19484
        135   1  23  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        136   1  23  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        137   1  23  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        138   1  23  "Average  Difference"   HN     53     0.496  -0.096   0.491  19484
        139   1  24  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        140   1  24  "Average  Difference"   HA     56     0.285   0.035   0.285  19484
        141   1  24  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        142   1  24  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        143   1  24  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        144   1  24  "Average  Difference"   HN     53     0.571  -0.068   0.572  19484
        145   1  25  "Average  Difference"    N      0     0.000   0.000   0.000  19484
        146   1  25  "Average  Difference"   HA     56     0.332  -0.011   0.335  19484
        147   1  25  "Average  Difference"    C      0     0.000   0.000   0.000  19484
        148   1  25  "Average  Difference"   CA      0     0.000   0.000   0.000  19484
        149   1  25  "Average  Difference"   CB      0     0.000   0.000   0.000  19484
        150   1  25  "Average  Difference"   HN     53     0.514  -0.147   0.497  19484
   stop_

save_


save_delta_chem_shifts_average

   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts_average
   _Entity_delta_chem_shifts.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            19484
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1  222  222   SER   HA   H 222     3.852     3.852     4.579   -0.727   19484
           2   1   .   1   1  222  222   SER    H   H 222     8.648     8.648     8.254    0.394   19484
           3   1   .   1   1  223  223   LYS   HA   H 223     4.338     4.338     4.314    0.024   19484
           4   1   .   1   1  223  223   LYS    H   H 223     8.498     8.498     8.256    0.242   19484
           5   1   .   1   1  224  224   LYS   HA   H 224     4.257     4.257     4.285   -0.028   19484
           6   1   .   1   1  224  224   LYS    H   H 224     8.368     8.368     8.292    0.076   19484
           7   1   .   1   1  225  225   LYS   HA   H 225     4.264     4.264     4.346   -0.082   19484
           8   1   .   1   1  225  225   LYS    H   H 225     8.388     8.388     8.051    0.337   19484
           9   1   .   1   1  226  226   ASP   HA   H 226     4.561     4.561     4.674   -0.113   19484
          10   1   .   1   1  226  226   ASP    H   H 226     8.256     8.256     8.581   -0.325   19484
          11   1   .   1   1  227  227   ASN   HA   H 227     4.677     4.677     4.758   -0.081   19484
          12   1   .   1   1  227  227   ASN    H   H 227     8.363     8.363     8.089    0.274   19484
          13   1   .   1   1  228  228   LEU   HA   H 228     4.279     4.279     4.251    0.028   19484
          14   1   .   1   1  228  228   LEU    H   H 228     8.362     8.362     8.135    0.227   19484
          15   1   .   1   1  229  229   LEU   HA   H 229     4.210     4.210     4.001    0.209   19484
          16   1   .   1   1  229  229   LEU    H   H 229     8.333     8.333     8.175    0.158   19484
          17   1   .   1   1  230  230   PHE   HA   H 230     4.389     4.389     4.526   -0.137   19484
          18   1   .   1   1  230  230   PHE    H   H 230     8.484     8.484     8.016    0.468   19484
          19   1   .   1   1  231  231   GLY    H   H 231     8.488     8.488     8.172    0.316   19484
          20   1   .   1   1  232  232   SER   HA   H 232     4.396     4.396     4.644   -0.248   19484
          21   1   .   1   1  232  232   SER    H   H 232     8.102     8.102     7.806    0.296   19484
          22   1   .   1   1  233  233   ILE   HA   H 233     3.959     3.959     4.048   -0.089   19484
          23   1   .   1   1  233  233   ILE    H   H 233     7.993     7.993     7.867    0.126   19484
          24   1   .   1   1  234  234   ILE   HA   H 234     3.989     3.989     3.800    0.189   19484
          25   1   .   1   1  234  234   ILE    H   H 234     7.837     7.837     7.650    0.187   19484
          26   1   .   1   1  235  235   SER   HA   H 235     4.330     4.330     4.401   -0.071   19484
          27   1   .   1   1  235  235   SER    H   H 235     7.789     7.789     8.186   -0.397   19484
          28   1   .   1   1  236  236   ALA   HA   H 236     4.361     4.361     4.512   -0.151   19484
          29   1   .   1   1  236  236   ALA    H   H 236     7.729     7.729     7.915   -0.186   19484
          30   1   .   1   1  237  237   VAL   HA   H 237     4.062     4.062     3.932    0.130   19484
          31   1   .   1   1  237  237   VAL    H   H 237     7.475     7.475     7.641   -0.166   19484
          32   1   .   1   1  238  238   ASP   HA   H 238     4.964     4.964     4.568    0.396   19484
          33   1   .   1   1  238  238   ASP    H   H 238     8.330     8.330     8.262    0.068   19484
          34   1   .   1   1  239  239   PRO   HA   H 239     4.069     4.069     4.168   -0.099   19484
          35   1   .   1   1  240  240   VAL   HA   H 240     3.607     3.607     3.764   -0.157   19484
          36   1   .   1   1  240  240   VAL    H   H 240     7.936     7.936     7.890    0.046   19484
          37   1   .   1   1  241  241   ALA   HA   H 241     4.193     4.193     4.197   -0.004   19484
          38   1   .   1   1  241  241   ALA    H   H 241     7.404     7.404     8.314   -0.910   19484
          39   1   .   1   1  242  242   VAL   HA   H 242     3.548     3.548     3.931   -0.383   19484
          40   1   .   1   1  242  242   VAL    H   H 242     7.592     7.592     7.516    0.076   19484
          41   1   .   1   1  243  243   LEU   HA   H 243     4.019     4.019     4.057   -0.038   19484
          42   1   .   1   1  243  243   LEU    H   H 243     7.989     7.989     8.285   -0.296   19484
          43   1   .   1   1  244  244   ALA   HA   H 244     4.123     4.123     4.102    0.021   19484
          44   1   .   1   1  244  244   ALA    H   H 244     7.716     7.716     7.948   -0.232   19484
          45   1   .   1   1  245  245   VAL   HA   H 245     3.784     3.784     3.948   -0.164   19484
          46   1   .   1   1  245  245   VAL    H   H 245     7.502     7.502     7.354    0.148   19484
          47   1   .   1   1  246  246   PHE   HA   H 246     4.246     4.246     4.228    0.018   19484
          48   1   .   1   1  246  246   PHE    H   H 246     7.986     7.986     7.814    0.172   19484
          49   1   .   1   1  247  247   GLU   HA   H 247     4.095     4.095     4.262   -0.167   19484
          50   1   .   1   1  247  247   GLU    H   H 247     8.063     8.063     8.049    0.014   19484
          51   1   .   1   1  248  248   GLU   HA   H 248     4.295     4.295     4.446   -0.151   19484
          52   1   .   1   1  248  248   GLU    H   H 248     7.720     7.720     8.150   -0.430   19484
          53   1   .   1   1  249  249   ILE   HA   H 249     4.037     4.037     4.297   -0.260   19484
          54   1   .   1   1  249  249   ILE    H   H 249     7.374     7.374     7.677   -0.303   19484
          55   1   .   1   1  251  251   ILE   HA   H 251     3.902     3.902     3.677    0.225   19484
          56   1   .   1   1  251  251   ILE    H   H 251     8.910     8.910     7.928    0.982   19484
          57   1   .   1   1  252  252   ASN   HA   H 252     4.367     4.367     4.719   -0.352   19484
          58   1   .   1   1  252  252   ASN    H   H 252     8.801     8.801     8.145    0.656   19484
          59   1   .   1   1  253  253   GLU   HA   H 253     4.231     4.231     3.764    0.467   19484
          60   1   .   1   1  253  253   GLU    H   H 253     7.866     7.866     8.382   -0.516   19484
          61   1   .   1   1  254  254   LEU   HA   H 254     4.111     4.111     4.425   -0.314   19484
          62   1   .   1   1  254  254   LEU    H   H 254     7.918     7.918     7.769    0.149   19484
          63   1   .   1   1  255  255   LEU   HA   H 255     4.024     4.024     4.402   -0.378   19484
          64   1   .   1   1  255  255   LEU    H   H 255     8.364     8.364     7.810    0.554   19484
          65   1   .   1   1  256  256   HIS   HA   H 256     4.432     4.432     4.442   -0.010   19484
          66   1   .   1   1  256  256   HIS    H   H 256     7.865     7.865     8.033   -0.168   19484
          67   1   .   1   1  257  257   ILE   HA   H 257     3.836     3.836     3.690    0.146   19484
          68   1   .   1   1  257  257   ILE    H   H 257     7.955     7.955     8.118   -0.163   19484
          69   1   .   1   1  258  258   LEU   HA   H 258     4.056     4.056     4.292   -0.236   19484
          70   1   .   1   1  258  258   LEU    H   H 258     8.099     8.099     7.663    0.436   19484
          71   1   .   1   1  259  259   VAL   HA   H 259     3.761     3.761     3.724    0.037   19484
          72   1   .   1   1  259  259   VAL    H   H 259     8.043     8.043     7.791    0.252   19484
          73   1   .   1   1  260  260   PHE   HA   H 260     4.446     4.446     4.455   -0.009   19484
          74   1   .   1   1  260  260   PHE    H   H 260     7.988     7.988     8.719   -0.731   19484
          75   1   .   1   1  261  261   GLY    H   H 261     8.782     8.782     7.647    1.135   19484
          76   1   .   1   1  262  262   GLU   HA   H 262     3.904     3.904     4.132   -0.228   19484
          77   1   .   1   1  262  262   GLU    H   H 262     8.481     8.481     7.740    0.741   19484
          78   1   .   1   1  263  263   SER   HA   H 263     4.249     4.249     4.135    0.114   19484
          79   1   .   1   1  263  263   SER    H   H 263     8.013     8.013     8.093   -0.080   19484
          80   1   .   1   1  264  264   LEU   HA   H 264     4.185     4.185     4.261   -0.076   19484
          81   1   .   1   1  264  264   LEU    H   H 264     7.741     7.741     7.337    0.404   19484
          82   1   .   1   1  265  265   LEU   HA   H 265     4.063     4.063     4.155   -0.092   19484
          83   1   .   1   1  265  265   LEU    H   H 265     7.942     7.942     7.850    0.092   19484
          84   1   .   1   1  266  266   ASN   HA   H 266     4.397     4.397     4.342    0.055   19484
          85   1   .   1   1  266  266   ASN    H   H 266     8.148     8.148     8.663   -0.515   19484
          86   1   .   1   1  267  267   ASP   HA   H 267     4.468     4.468     4.601   -0.133   19484
          87   1   .   1   1  267  267   ASP    H   H 267     8.239     8.239     7.901    0.338   19484
          88   1   .   1   1  268  268   ALA   HA   H 268     4.116     4.116     4.368   -0.252   19484
          89   1   .   1   1  268  268   ALA    H   H 268     8.243     8.243     7.666    0.577   19484
          90   1   .   1   1  269  269   VAL   HA   H 269     3.686     3.686     4.104   -0.418   19484
          91   1   .   1   1  269  269   VAL    H   H 269     8.249     8.249     8.020    0.229   19484
          92   1   .   1   1  270  270   THR   HA   H 270     3.985     3.985     4.327   -0.342   19484
          93   1   .   1   1  270  270   THR    H   H 270     7.982     7.982     7.592    0.391   19484
          94   1   .   1   1  271  271   VAL   HA   H 271     3.885     3.885     3.481    0.404   19484
          95   1   .   1   1  271  271   VAL    H   H 271     7.720     7.720     7.628    0.092   19484
          96   1   .   1   1  272  272   VAL   HA   H 272     3.879     3.879     3.724    0.155   19484
          97   1   .   1   1  272  272   VAL    H   H 272     7.792     7.792     7.779    0.013   19484
          98   1   .   1   1  273  273   LEU   HA   H 273     4.215     4.215     4.120    0.095   19484
          99   1   .   1   1  273  273   LEU    H   H 273     8.049     8.049     7.285    0.764   19484
         100   1   .   1   1  274  274   TYR   HA   H 274     4.601     4.601     4.651   -0.050   19484
         101   1   .   1   1  274  274   TYR    H   H 274     7.721     7.721     7.336    0.385   19484
         102   1   .   1   1  275  275   LYS   HA   H 275     4.248     4.248     3.787    0.461   19484
         103   1   .   1   1  275  275   LYS    H   H 275     7.832     7.832     7.757    0.075   19484
         104   1   .   1   1  276  276   LYS   HA   H 276     4.273     4.273     4.229    0.044   19484
         105   1   .   1   1  276  276   LYS    H   H 276     8.174     8.174     7.743    0.431   19484
   stop_

save_