data_15683_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15683
   _Entry.PDB_ID           2K1S
   _Entry.NMR_STAR_version 3.0.9.100
save_

save_delta_chem_shifts_single
   _Entity_delta_chem_shifts.Sf_category      delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode     delta_chem_shifts_single
   _Entity_delta_chem_shifts.Conformer_type   "single"
   _Entity_delta_chem_shifts.Conformer_count  20
   _Entity_delta_chem_shifts.Best_conformer   1
   _Entity_delta_chem_shifts.ID               1

   loop_
      _Delta_CS.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_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.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1    15  .     1     1     1     A     2     2   TYR     H      H     2      8.690      9.304     -0.614  1
        1    16  .     1     1     1     A     2     2   TYR    HA      H     2      3.910      4.602     -0.692  1
        1    23  .     1     1     1     A     2     2   TYR     C      C     2    177.100    176.149      0.951  1
        1    24  .     1     1     1     A     2     2   TYR    CA      C     2     61.700     59.822      1.878  1
        1    25  .     1     1     1     A     2     2   TYR    CB      C     2     40.300     38.223      2.077  1
        1    30  .     1     1     1     A     2     2   TYR     N      N     2    117.800    121.762     -3.962  1
        1    31  .     1     1     1     A     3     3   MET     H      H     3      6.740      8.401     -1.661  1
        1    32  .     1     1     1     A     3     3   MET    HA      H     3      4.490      4.225      0.265  1
        1    40  .     1     1     1     A     3     3   MET     C      C     3    178.000    176.392      1.608  1
        1    41  .     1     1     1     A     3     3   MET    CA      C     3     54.600     55.047     -0.447  1
        1    42  .     1     1     1     A     3     3   MET    CB      C     3     29.100     33.077     -3.977  1
        1    45  .     1     1     1     A     3     3   MET     N      N     3    108.900    118.245     -9.345  1
        1    46  .     1     1     1     A     4     4   ASP     H      H     4      7.850      7.745      0.105  1
        1    47  .     1     1     1     A     4     4   ASP    HA      H     4      4.120      4.066      0.054  1
        1    50  .     1     1     1     A     4     4   ASP     C      C     4    179.400    178.220      1.180  1
        1    51  .     1     1     1     A     4     4   ASP    CA      C     4     58.100     57.337      0.763  1
        1    52  .     1     1     1     A     4     4   ASP    CB      C     4     40.000     41.020     -1.020  1
        1    53  .     1     1     1     A     4     4   ASP     N      N     4    122.900    121.213      1.687  1
        1    54  .     1     1     1     A     5     5   VAL     H      H     5      8.010      7.984      0.026  1
        1    55  .     1     1     1     A     5     5   VAL    HA      H     5      3.750      3.791     -0.041  1
        1    63  .     1     1     1     A     5     5   VAL     C      C     5    177.800    177.175      0.625  1
        1    64  .     1     1     1     A     5     5   VAL    CA      C     5     64.900     64.685      0.215  1
        1    65  .     1     1     1     A     5     5   VAL    CB      C     5     31.300     31.362     -0.062  1
        1    68  .     1     1     1     A     5     5   VAL     N      N     5    117.800    117.892     -0.092  1
        1    69  .     1     1     1     A     6     6   GLN     H      H     6      6.180      7.943     -1.763  1
        1    70  .     1     1     1     A     6     6   GLN    HA      H     6      3.330      3.822     -0.492  1
        1    75  .     1     1     1     A     6     6   GLN     C      C     6    177.300    178.558     -1.258  1
        1    76  .     1     1     1     A     6     6   GLN    CA      C     6     59.300     58.713      0.587  1
        1    77  .     1     1     1     A     6     6   GLN    CB      C     6     30.200     28.041      2.159  1
        1    79  .     1     1     1     A     6     6   GLN     N      N     6    119.300    121.938     -2.638  1
        1    80  .     1     1     1     A     7     7   GLU     H      H     7      8.300      8.553     -0.253  1
        1    81  .     1     1     1     A     7     7   GLU    HA      H     7      3.480      3.965     -0.485  1
        1    86  .     1     1     1     A     7     7   GLU     C      C     7    177.300    178.419     -1.119  1
        1    87  .     1     1     1     A     7     7   GLU    CA      C     7     60.300     59.391      0.909  1
        1    88  .     1     1     1     A     7     7   GLU    CB      C     7     28.900     29.229     -0.329  1
        1    90  .     1     1     1     A     7     7   GLU     N      N     7    121.000    120.234      0.766  1
        1    91  .     1     1     1     A     8     8   ALA     H      H     8      7.400      7.958     -0.558  1
        1    92  .     1     1     1     A     8     8   ALA    HA      H     8      3.980      4.022     -0.042  1
        1    96  .     1     1     1     A     8     8   ALA     C      C     8    180.500    179.338      1.162  1
        1    97  .     1     1     1     A     8     8   ALA    CA      C     8     55.400     55.478     -0.078  1
        1    98  .     1     1     1     A     8     8   ALA    CB      C     8     17.900     18.198     -0.298  1
        1    99  .     1     1     1     A     8     8   ALA     N      N     8    119.700    121.598     -1.898  1
        1   100  .     1     1     1     A     9     9   LYS     H      H     9      7.610      8.012     -0.402  1
        1   101  .     1     1     1     A     9     9   LYS    HA      H     9      4.150      4.059      0.091  1
        1   110  .     1     1     1     A     9     9   LYS     C      C     9    179.900    179.530      0.370  1
        1   111  .     1     1     1     A     9     9   LYS    CA      C     9     59.600     59.324      0.276  1
        1   112  .     1     1     1     A     9     9   LYS    CB      C     9     33.200     32.296      0.904  1
        1   116  .     1     1     1     A     9     9   LYS     N      N     9    117.600    117.962     -0.362  1
        1   117  .     1     1     1     A    10    10   LEU     H      H    10      8.820      8.775      0.045  1
        1   118  .     1     1     1     A    10    10   LEU    HA      H    10      3.910      3.960     -0.050  1
        1   128  .     1     1     1     A    10    10   LEU     C      C    10    178.400    179.153     -0.753  1
        1   129  .     1     1     1     A    10    10   LEU    CA      C    10     58.200     57.987      0.213  1
        1   130  .     1     1     1     A    10    10   LEU    CB      C    10     41.700     41.307      0.393  1
        1   134  .     1     1     1     A    10    10   LEU     N      N    10    119.400    119.732     -0.332  1
        1   135  .     1     1     1     A    11    11   ARG     H      H    11      8.730      8.087      0.643  1
        1   136  .     1     1     1     A    11    11   ARG    HA      H    11      3.770      3.909     -0.139  1
        1   144  .     1     1     1     A    11    11   ARG     C      C    11    179.300    177.688      1.612  1
        1   145  .     1     1     1     A    11    11   ARG    CA      C    11     61.000     59.375      1.625  1
        1   146  .     1     1     1     A    11    11   ARG    CB      C    11     29.300     29.938     -0.638  1
        1   149  .     1     1     1     A    11    11   ARG     N      N    11    119.100    120.009     -0.909  1
        1   151  .     1     1     1     A    12    12   ASP     H      H    12      7.460      7.907     -0.447  1
        1   152  .     1     1     1     A    12    12   ASP    HA      H    12      4.440      4.337      0.103  1
        1   155  .     1     1     1     A    12    12   ASP     C      C    12    178.700    178.693      0.007  1
        1   156  .     1     1     1     A    12    12   ASP    CA      C    12     57.400     57.195      0.205  1
        1   157  .     1     1     1     A    12    12   ASP    CB      C    12     41.100     41.081      0.019  1
        1   158  .     1     1     1     A    12    12   ASP     N      N    12    117.600    119.579     -1.979  1
        1   159  .     1     1     1     A    13    13   LYS     H      H    13      8.080      8.500     -0.420  1
        1   160  .     1     1     1     A    13    13   LYS    HA      H    13      4.140      4.157     -0.017  1
        1   169  .     1     1     1     A    13    13   LYS     C      C    13    178.300    178.127      0.173  1
        1   170  .     1     1     1     A    13    13   LYS    CA      C    13     58.000     58.827     -0.827  1
        1   171  .     1     1     1     A    13    13   LYS    CB      C    13     32.800     32.215      0.585  1
        1   175  .     1     1     1     A    13    13   LYS     N      N    13    117.500    118.848     -1.348  1
        1   176  .     1     1     1     A    14    14   MET     H      H    14      8.330      8.041      0.289  1
        1   177  .     1     1     1     A    14    14   MET    HA      H    14      4.820      5.014     -0.194  1
        1   185  .     1     1     1     A    14    14   MET     C      C    14    178.300    176.378      1.922  1
        1   186  .     1     1     1     A    14    14   MET    CA      C    14     53.300     54.987     -1.687  1
        1   187  .     1     1     1     A    14    14   MET    CB      C    14     33.700     32.968      0.732  1
        1   190  .     1     1     1     A    14    14   MET     N      N    14    113.000    116.457     -3.457  1
        1   191  .     1     1     1     A    15    15   ARG     H      H    15      7.340      7.634     -0.294  1
        1   192  .     1     1     1     A    15    15   ARG    HA      H    15      4.150      3.974      0.176  1
        1   200  .     1     1     1     A    15    15   ARG     C      C    15    177.700    177.267      0.433  1
        1   201  .     1     1     1     A    15    15   ARG    CA      C    15     59.100     59.789     -0.689  1
        1   202  .     1     1     1     A    15    15   ARG    CB      C    15     29.700     29.972     -0.272  1
        1   205  .     1     1     1     A    15    15   ARG     N      N    15    125.400    121.811      3.589  1
        1   207  .     1     1     1     A    16    16   GLY     H      H    16      9.050      7.689      1.361  1
        1   208  .     1     1     1     A    16    16   GLY   HA2      H    16      3.850      4.125     -0.275  1
        1   209  .     1     1     1     A    16    16   GLY   HA3      H    16      4.210      4.126      0.084  1
        1   210  .     1     1     1     A    16    16   GLY     C      C    16    175.400    174.679      0.721  1
        1   211  .     1     1     1     A    16    16   GLY    CA      C    16     45.900     45.641      0.259  1
        1   212  .     1     1     1     A    16    16   GLY     N      N    16    114.200    105.648      8.552  1
        1   213  .     1     1     1     A    17    17   THR     H      H    17      7.910      7.812      0.098  1
        1   214  .     1     1     1     A    17    17   THR    HA      H    17      4.340      4.400     -0.060  1
        1   220  .     1     1     1     A    17    17   THR     C      C    17    176.500    175.633      0.867  1
        1   221  .     1     1     1     A    17    17   THR    CA      C    17     63.100     62.686      0.414  1
        1   222  .     1     1     1     A    17    17   THR    CB      C    17     72.300     70.576      1.724  1
        1   224  .     1     1     1     A    17    17   THR     N      N    17    109.300    112.792     -3.492  1
        1   225  .     1     1     1     A    18    18   GLY     H      H    18      8.710      7.857      0.853  1
        1   226  .     1     1     1     A    18    18   GLY   HA2      H    18      3.650      4.051     -0.401  1
        1   227  .     1     1     1     A    18    18   GLY   HA3      H    18      4.300      4.055      0.245  1
        1   228  .     1     1     1     A    18    18   GLY     C      C    18    173.600    174.421     -0.821  1
        1   229  .     1     1     1     A    18    18   GLY    CA      C    18     45.100     44.977      0.123  1
        1   230  .     1     1     1     A    18    18   GLY     N      N    18    110.000    110.920     -0.920  1
        1   231  .     1     1     1     A    19    19   VAL     H      H    19      8.200      7.113      1.087  1
        1   232  .     1     1     1     A    19    19   VAL    HA      H    19      4.460      3.998      0.462  1
        1   240  .     1     1     1     A    19    19   VAL     C      C    19    175.700    175.123      0.577  1
        1   241  .     1     1     1     A    19    19   VAL    CA      C    19     61.800     62.570     -0.770  1
        1   242  .     1     1     1     A    19    19   VAL    CB      C    19     32.600     31.791      0.809  1
        1   245  .     1     1     1     A    19    19   VAL     N      N    19    122.700    122.424      0.276  1
        1   246  .     1     1     1     A    20    20   SER     H      H    20      8.230      8.573     -0.343  1
        1   247  .     1     1     1     A    20    20   SER    HA      H    20      4.760      4.980     -0.220  1
        1   250  .     1     1     1     A    20    20   SER     C      C    20    173.200    173.771     -0.571  1
        1   251  .     1     1     1     A    20    20   SER    CA      C    20     56.900     57.949     -1.049  1
        1   252  .     1     1     1     A    20    20   SER    CB      C    20     65.300     63.831      1.469  1
        1   253  .     1     1     1     A    20    20   SER     N      N    20    121.700    124.224     -2.524  1
        1   254  .     1     1     1     A    21    21   VAL     H      H    21      8.690      8.761     -0.071  1
        1   255  .     1     1     1     A    21    21   VAL    HA      H    21      4.720      4.406      0.314  1
        1   263  .     1     1     1     A    21    21   VAL     C      C    21    175.200    175.304     -0.104  1
        1   264  .     1     1     1     A    21    21   VAL    CA      C    21     61.500     62.525     -1.025  1
        1   265  .     1     1     1     A    21    21   VAL    CB      C    21     33.600     30.935      2.665  1
        1   268  .     1     1     1     A    21    21   VAL     N      N    21    123.800    127.540     -3.740  1
        1   269  .     1     1     1     A    22    22   THR     H      H    22      9.120      9.288     -0.168  1
        1   270  .     1     1     1     A    22    22   THR    HA      H    22      4.630      4.862     -0.232  1
        1   275  .     1     1     1     A    22    22   THR     C      C    22    172.200    172.924     -0.724  1
        1   276  .     1     1     1     A    22    22   THR    CA      C    22     60.700     61.582     -0.882  1
        1   277  .     1     1     1     A    22    22   THR    CB      C    22     72.000     68.918      3.082  1
        1   279  .     1     1     1     A    22    22   THR     N      N    22    121.500    124.004     -2.504  1
        1   280  .     1     1     1     A    23    23   ARG     H      H    23      8.730      8.852     -0.122  1
        1   281  .     1     1     1     A    23    23   ARG    HA      H    23      4.930      4.733      0.197  1
        1   289  .     1     1     1     A    23    23   ARG     C      C    23    175.500    174.816      0.684  1
        1   290  .     1     1     1     A    23    23   ARG    CA      C    23     52.700     55.501     -2.801  1
        1   291  .     1     1     1     A    23    23   ARG    CB      C    23     32.200     31.044      1.156  1
        1   294  .     1     1     1     A    23    23   ARG     N      N    23    123.700    128.525     -4.825  1
        1   296  .     1     1     1     A    24    24   SER     H      H    24      8.180      8.657     -0.477  1
        1   297  .     1     1     1     A    24    24   SER    HA      H    24      4.620      4.805     -0.185  1
        1   300  .     1     1     1     A    24    24   SER     C      C    24    174.800    174.765      0.035  1
        1   301  .     1     1     1     A    24    24   SER    CA      C    24     56.000     57.213     -1.213  1
        1   302  .     1     1     1     A    24    24   SER    CB      C    24     63.200     63.691     -0.491  1
        1   303  .     1     1     1     A    24    24   SER     N      N    24    120.300    123.654     -3.354  1
        1   304  .     1     1     1     A    25    25   GLY     H      H    25      9.250      8.898      0.352  1
        1   305  .     1     1     1     A    25    25   GLY   HA2      H    25      3.670      3.853     -0.183  1
        1   306  .     1     1     1     A    25    25   GLY   HA3      H    25      4.010      3.857      0.153  1
        1   307  .     1     1     1     A    25    25   GLY     C      C    25    175.800    174.557      1.243  1
        1   308  .     1     1     1     A    25    25   GLY    CA      C    25     46.900     47.091     -0.191  1
        1   309  .     1     1     1     A    25    25   GLY     N      N    25    119.100    116.580      2.520  1
        1   310  .     1     1     1     A    26    26   ASP     H      H    26      9.280      8.739      0.541  1
        1   311  .     1     1     1     A    26    26   ASP    HA      H    26      4.660      4.695     -0.035  1
        1   314  .     1     1     1     A    26    26   ASP     C      C    26    172.900    175.780     -2.880  1
        1   315  .     1     1     1     A    26    26   ASP    CA      C    26     55.500     54.452      1.048  1
        1   316  .     1     1     1     A    26    26   ASP    CB      C    26     41.500     42.571     -1.071  1
        1   317  .     1     1     1     A    26    26   ASP     N      N    26    129.300    126.452      2.848  1
        1   318  .     1     1     1     A    27    27   ASN     H      H    27      8.030      7.449      0.581  1
        1   319  .     1     1     1     A    27    27   ASN    HA      H    27      5.540      4.923      0.617  1
        1   324  .     1     1     1     A    27    27   ASN     C      C    27    176.400    174.389      2.011  1
        1   325  .     1     1     1     A    27    27   ASN    CA      C    27     52.100     52.086      0.014  1
        1   326  .     1     1     1     A    27    27   ASN    CB      C    27     39.400     40.737     -1.337  1
        1   327  .     1     1     1     A    27    27   ASN     N      N    27    113.800    116.252     -2.452  1
        1   329  .     1     1     1     A    28    28   ILE     H      H    28      8.680      8.615      0.065  1
        1   330  .     1     1     1     A    28    28   ILE    HA      H    28      4.540      4.668     -0.128  1
        1   340  .     1     1     1     A    28    28   ILE     C      C    28    173.600    174.674     -1.074  1
        1   341  .     1     1     1     A    28    28   ILE    CA      C    28     60.300     59.764      0.536  1
        1   342  .     1     1     1     A    28    28   ILE    CB      C    28     41.200     39.322      1.878  1
        1   346  .     1     1     1     A    28    28   ILE     N      N    28    121.600    121.918     -0.318  1
        1   347  .     1     1     1     A    29    29   ILE     H      H    29      9.250      9.753     -0.503  1
        1   348  .     1     1     1     A    29    29   ILE    HA      H    29      5.020      4.680      0.340  1
        1   358  .     1     1     1     A    29    29   ILE     C      C    29    176.100    174.586      1.514  1
        1   359  .     1     1     1     A    29    29   ILE    CA      C    29     61.000     60.329      0.671  1
        1   360  .     1     1     1     A    29    29   ILE    CB      C    29     40.300     38.457      1.843  1
        1   364  .     1     1     1     A    29    29   ILE     N      N    29    127.500    128.376     -0.876  1
        1   365  .     1     1     1     A    30    30   LEU     H      H    30      9.740      9.502      0.238  1
        1   366  .     1     1     1     A    30    30   LEU    HA      H    30      5.270      4.958      0.312  1
        1   376  .     1     1     1     A    30    30   LEU     C      C    30    175.000    175.538     -0.538  1
        1   377  .     1     1     1     A    30    30   LEU    CA      C    30     53.100     54.179     -1.079  1
        1   378  .     1     1     1     A    30    30   LEU    CB      C    30     42.700     41.385      1.315  1
        1   382  .     1     1     1     A    30    30   LEU     N      N    30    128.500    128.791     -0.291  1
        1   383  .     1     1     1     A    31    31   ASN     H      H    31      8.590      8.478      0.112  1
        1   384  .     1     1     1     A    31    31   ASN    HA      H    31      4.910      5.745     -0.835  1
        1   389  .     1     1     1     A    31    31   ASN     C      C    31    173.600    174.555     -0.955  1
        1   390  .     1     1     1     A    31    31   ASN    CA      C    31     52.400     51.551      0.849  1
        1   391  .     1     1     1     A    31    31   ASN    CB      C    31     39.900     40.053     -0.153  1
        1   392  .     1     1     1     A    31    31   ASN     N      N    31    122.300    123.195     -0.895  1
        1   394  .     1     1     1     A    32    32   MET     H      H    32      9.000      9.139     -0.139  1
        1   395  .     1     1     1     A    32    32   MET    HA      H    32      4.950      4.895      0.055  1
        1   403  .     1     1     1     A    32    32   MET    CA      C    32     52.000     53.134     -1.134  1
        1   404  .     1     1     1     A    32    32   MET    CB      C    32     33.000     33.910     -0.910  1
        1   407  .     1     1     1     A    32    32   MET     N      N    32    123.400    122.911      0.489  1
        1   408  .     1     1     1     A    33    33   PRO    HA      H    33      4.600      4.601     -0.001  1
        1   415  .     1     1     1     A    33    33   PRO     C      C    33    179.200    177.945      1.255  1
        1   416  .     1     1     1     A    33    33   PRO    CA      C    33     63.200     62.987      0.213  1
        1   417  .     1     1     1     A    33    33   PRO    CB      C    33     32.400     32.726     -0.326  1
        1   420  .     1     1     1     A    34    34   ASN     H      H    34      9.640      9.040      0.600  1
        1   421  .     1     1     1     A    34    34   ASN    HA      H    34      4.680      4.587      0.093  1
        1   426  .     1     1     1     A    34    34   ASN     C      C    34    178.300    177.336      0.964  1
        1   427  .     1     1     1     A    34    34   ASN    CA      C    34     56.500     56.450      0.050  1
        1   428  .     1     1     1     A    34    34   ASN    CB      C    34     37.800     38.977     -1.177  1
        1   429  .     1     1     1     A    34    34   ASN     N      N    34    127.600    122.513      5.087  1
        1   431  .     1     1     1     A    35    35   ASN     H      H    35      8.840      8.107      0.733  1
        1   432  .     1     1     1     A    35    35   ASN    HA      H    35      4.700      4.540      0.160  1
        1   437  .     1     1     1     A    35    35   ASN    CA      C    35     55.800     55.867     -0.067  1
        1   438  .     1     1     1     A    35    35   ASN    CB      C    35     37.300     38.595     -1.295  1
        1   439  .     1     1     1     A    35    35   ASN     N      N    35    114.900    118.040     -3.140  1
        1   441  .     1     1     1     A    36    36   VAL     H      H    36      7.170      7.470     -0.300  1
        1   442  .     1     1     1     A    36    36   VAL    HA      H    36      4.480      3.853      0.627  1
        1   450  .     1     1     1     A    36    36   VAL     C      C    36    175.400    177.595     -2.195  1
        1   451  .     1     1     1     A    36    36   VAL    CA      C    36     61.500     65.632     -4.132  1
        1   452  .     1     1     1     A    36    36   VAL    CB      C    36     31.800     31.418      0.382  1
        1   455  .     1     1     1     A    36    36   VAL     N      N    36    112.100    116.863     -4.763  1
        1   456  .     1     1     1     A    37    37   THR     H      H    37      7.470      7.146      0.324  1
        1   457  .     1     1     1     A    37    37   THR    HA      H    37      3.940      4.008     -0.068  1
        1   462  .     1     1     1     A    37    37   THR     C      C    37    173.400    173.896     -0.496  1
        1   463  .     1     1     1     A    37    37   THR    CA      C    37     64.400     64.143      0.257  1
        1   464  .     1     1     1     A    37    37   THR    CB      C    37     70.300     69.842      0.458  1
        1   466  .     1     1     1     A    37    37   THR     N      N    37    113.400    114.135     -0.735  1
        1   467  .     1     1     1     A    38    38   PHE     H      H    38      8.480      7.906      0.574  1
        1   468  .     1     1     1     A    38    38   PHE    HA      H    38      5.100      5.631     -0.531  1
        1   476  .     1     1     1     A    38    38   PHE     C      C    38    175.700    175.366      0.334  1
        1   477  .     1     1     1     A    38    38   PHE    CA      C    38     57.500     56.776      0.724  1
        1   478  .     1     1     1     A    38    38   PHE    CB      C    38     43.200     41.888      1.312  1
        1   484  .     1     1     1     A    38    38   PHE     N      N    38    118.200    117.147      1.053  1
        1   485  .     1     1     1     A    39    39   ASP     H      H    39      8.560      8.929     -0.369  1
        1   486  .     1     1     1     A    39    39   ASP    HA      H    39      4.570      4.460      0.110  1
        1   489  .     1     1     1     A    39    39   ASP    CA      C    39     54.300     56.393     -2.093  1
        1   490  .     1     1     1     A    39    39   ASP    CB      C    39     41.600     41.132      0.468  1
        1   491  .     1     1     1     A    39    39   ASP     N      N    39    119.700    123.163     -3.463  1
        1   492  .     1     1     1     A    40    40   SER     H      H    40      8.770      8.140      0.630  1
        1   493  .     1     1     1     A    40    40   SER    HA      H    40      4.110      4.488     -0.378  1
        1   496  .     1     1     1     A    40    40   SER     C      C    40    175.300    175.496     -0.196  1
        1   497  .     1     1     1     A    40    40   SER    CA      C    40     59.900     60.407     -0.507  1
        1   498  .     1     1     1     A    40    40   SER    CB      C    40     62.500     63.846     -1.346  1
        1   499  .     1     1     1     A    40    40   SER     N      N    40    119.600    114.197      5.403  1
        1   500  .     1     1     1     A    41    41   SER     H      H    41      8.510      7.829      0.681  1
        1   501  .     1     1     1     A    41    41   SER    HA      H    41      4.450      4.680     -0.230  1
        1   504  .     1     1     1     A    41    41   SER     C      C    41    174.000    174.658     -0.658  1
        1   505  .     1     1     1     A    41    41   SER    CA      C    41     58.300     58.410     -0.110  1
        1   506  .     1     1     1     A    41    41   SER    CB      C    41     63.300     64.634     -1.334  1
        1   507  .     1     1     1     A    41    41   SER     N      N    41    116.200    111.506      4.694  1
        1   508  .     1     1     1     A    42    42   SER     H      H    42      7.950      7.848      0.102  1
        1   509  .     1     1     1     A    42    42   SER    HA      H    42      4.690      4.400      0.290  1
        1   512  .     1     1     1     A    42    42   SER     C      C    42    173.200    174.011     -0.811  1
        1   513  .     1     1     1     A    42    42   SER    CA      C    42     57.800     59.052     -1.252  1
        1   514  .     1     1     1     A    42    42   SER    CB      C    42     66.000     63.842      2.158  1
        1   515  .     1     1     1     A    42    42   SER     N      N    42    116.600    117.976     -1.376  1
        1   516  .     1     1     1     A    43    43   ALA     H      H    43      8.520      8.252      0.268  1
        1   517  .     1     1     1     A    43    43   ALA    HA      H    43      4.150      3.753      0.397  1
        1   521  .     1     1     1     A    43    43   ALA     C      C    43    175.900    177.054     -1.154  1
        1   522  .     1     1     1     A    43    43   ALA    CA      C    43     51.100     51.885     -0.785  1
        1   523  .     1     1     1     A    43    43   ALA    CB      C    43     18.600     18.289      0.311  1
        1   524  .     1     1     1     A    43    43   ALA     N      N    43    122.200    126.006     -3.806  1
        1   525  .     1     1     1     A    44    44   THR     H      H    44      8.410      8.565     -0.155  1
        1   526  .     1     1     1     A    44    44   THR    HA      H    44      4.400      5.279     -0.879  1
        1   531  .     1     1     1     A    44    44   THR     C      C    44    174.000    172.970      1.030  1
        1   532  .     1     1     1     A    44    44   THR    CA      C    44     62.100     60.764      1.336  1
        1   533  .     1     1     1     A    44    44   THR    CB      C    44     69.900     71.015     -1.115  1
        1   535  .     1     1     1     A    44    44   THR     N      N    44    117.600    114.062      3.538  1
        1   536  .     1     1     1     A    45    45   LEU     H      H    45      8.840      8.993     -0.153  1
        1   537  .     1     1     1     A    45    45   LEU    HA      H    45      4.260      4.692     -0.432  1
        1   547  .     1     1     1     A    45    45   LEU     C      C    45    178.400    176.878      1.522  1
        1   548  .     1     1     1     A    45    45   LEU    CA      C    45     55.500     54.341      1.159  1
        1   549  .     1     1     1     A    45    45   LEU    CB      C    45     42.100     41.035      1.065  1
        1   553  .     1     1     1     A    45    45   LEU     N      N    45    127.700    127.976     -0.276  1
        1   554  .     1     1     1     A    46    46   LYS     H      H    46      8.440      8.154      0.286  1
        1   555  .     1     1     1     A    46    46   LYS    HA      H    46      4.640      4.728     -0.088  1
        1   564  .     1     1     1     A    46    46   LYS    CA      C    46     54.400     54.623     -0.223  1
        1   565  .     1     1     1     A    46    46   LYS    CB      C    46     32.000     32.441     -0.441  1
        1   569  .     1     1     1     A    46    46   LYS     N      N    46    123.400    125.124     -1.724  1
        1   570  .     1     1     1     A    47    47   PRO    HA      H    47      4.230      4.250     -0.020  1
        1   577  .     1     1     1     A    47    47   PRO     C      C    47    178.900    178.052      0.848  1
        1   578  .     1     1     1     A    47    47   PRO    CA      C    47     66.400     66.269      0.131  1
        1   579  .     1     1     1     A    47    47   PRO    CB      C    47     31.300     31.521     -0.221  1
        1   582  .     1     1     1     A    48    48   ALA     H      H    48      8.580      8.184      0.396  1
        1   583  .     1     1     1     A    48    48   ALA    HA      H    48      4.190      3.985      0.205  1
        1   587  .     1     1     1     A    48    48   ALA     C      C    48    180.500    180.019      0.481  1
        1   588  .     1     1     1     A    48    48   ALA    CA      C    48     55.300     55.286      0.014  1
        1   589  .     1     1     1     A    48    48   ALA    CB      C    48     18.700     18.262      0.438  1
        1   590  .     1     1     1     A    48    48   ALA     N      N    48    117.800    118.994     -1.194  1
        1   591  .     1     1     1     A    49    49   GLY     H      H    49      7.230      8.229     -0.999  1
        1   592  .     1     1     1     A    49    49   GLY   HA2      H    49      3.880      3.631      0.249  1
        1   593  .     1     1     1     A    49    49   GLY   HA3      H    49      3.880      3.661      0.219  1
        1   594  .     1     1     1     A    49    49   GLY     C      C    49    175.200    176.104     -0.904  1
        1   595  .     1     1     1     A    49    49   GLY    CA      C    49     47.300     46.985      0.315  1
        1   596  .     1     1     1     A    49    49   GLY     N      N    49    105.600    107.089     -1.489  1
        1   597  .     1     1     1     A    50    50   ALA     H      H    50      8.190      8.245     -0.055  1
        1   598  .     1     1     1     A    50    50   ALA    HA      H    50      3.930      3.985     -0.055  1
        1   602  .     1     1     1     A    50    50   ALA     C      C    50    180.400    178.912      1.488  1
        1   603  .     1     1     1     A    50    50   ALA    CA      C    50     55.400     54.525      0.875  1
        1   604  .     1     1     1     A    50    50   ALA    CB      C    50     17.700     18.483     -0.783  1
        1   605  .     1     1     1     A    50    50   ALA     N      N    50    123.700    124.785     -1.085  1
        1   606  .     1     1     1     A    51    51   ASN     H      H    51      8.460      8.261      0.199  1
        1   607  .     1     1     1     A    51    51   ASN    HA      H    51      4.400      4.425     -0.025  1
        1   612  .     1     1     1     A    51    51   ASN     C      C    51    178.800    177.738      1.062  1
        1   613  .     1     1     1     A    51    51   ASN    CA      C    51     56.600     56.705     -0.105  1
        1   614  .     1     1     1     A    51    51   ASN    CB      C    51     38.300     39.166     -0.866  1
        1   615  .     1     1     1     A    51    51   ASN     N      N    51    117.700    117.050      0.650  1
        1   617  .     1     1     1     A    52    52   THR     H      H    52      8.450      7.942      0.508  1
        1   618  .     1     1     1     A    52    52   THR    HA      H    52      3.900      4.054     -0.154  1
        1   624  .     1     1     1     A    52    52   THR     C      C    52    176.800    176.842     -0.042  1
        1   625  .     1     1     1     A    52    52   THR    CA      C    52     66.900     67.034     -0.134  1
        1   626  .     1     1     1     A    52    52   THR    CB      C    52     68.100     67.773      0.327  1
        1   628  .     1     1     1     A    52    52   THR     N      N    52    120.900    116.332      4.568  1
        1   629  .     1     1     1     A    53    53   LEU     H      H    53      8.120      8.494     -0.374  1
        1   630  .     1     1     1     A    53    53   LEU    HA      H    53      3.900      3.991     -0.091  1
        1   640  .     1     1     1     A    53    53   LEU     C      C    53    178.700    179.393     -0.693  1
        1   641  .     1     1     1     A    53    53   LEU    CA      C    53     57.900     57.862      0.038  1
        1   642  .     1     1     1     A    53    53   LEU    CB      C    53     41.100     41.356     -0.256  1
        1   646  .     1     1     1     A    53    53   LEU     N      N    53    120.500    121.050     -0.550  1
        1   647  .     1     1     1     A    54    54   THR     H      H    54      8.150      8.204     -0.054  1
        1   648  .     1     1     1     A    54    54   THR    HA      H    54      3.920      3.902      0.018  1
        1   654  .     1     1     1     A    54    54   THR     C      C    54    176.500    176.668     -0.168  1
        1   655  .     1     1     1     A    54    54   THR    CA      C    54     67.000     66.886      0.114  1
        1   656  .     1     1     1     A    54    54   THR    CB      C    54     68.300     67.704      0.596  1
        1   658  .     1     1     1     A    54    54   THR     N      N    54    119.000    114.979      4.021  1
        1   659  .     1     1     1     A    55    55   GLY     H      H    55      7.460      7.936     -0.476  1
        1   660  .     1     1     1     A    55    55   GLY   HA2      H    55      3.850      3.706      0.144  1
        1   661  .     1     1     1     A    55    55   GLY   HA3      H    55      3.850      3.708      0.142  1
        1   662  .     1     1     1     A    55    55   GLY     C      C    55    175.600    175.739     -0.139  1
        1   663  .     1     1     1     A    55    55   GLY    CA      C    55     47.500     47.279      0.221  1
        1   664  .     1     1     1     A    55    55   GLY     N      N    55    109.600    108.735      0.865  1
        1   665  .     1     1     1     A    56    56   VAL     H      H    56      7.730      8.227     -0.497  1
        1   666  .     1     1     1     A    56    56   VAL    HA      H    56      3.350      3.742     -0.392  1
        1   674  .     1     1     1     A    56    56   VAL     C      C    56    178.000    178.198     -0.198  1
        1   675  .     1     1     1     A    56    56   VAL    CA      C    56     66.700     65.961      0.739  1
        1   676  .     1     1     1     A    56    56   VAL    CB      C    56     31.800     31.566      0.234  1
        1   679  .     1     1     1     A    56    56   VAL     N      N    56    119.800    122.064     -2.264  1
        1   680  .     1     1     1     A    57    57   ALA     H      H    57      8.700      8.481      0.219  1
        1   681  .     1     1     1     A    57    57   ALA    HA      H    57      3.690      4.042     -0.352  1
        1   685  .     1     1     1     A    57    57   ALA     C      C    57    178.300    180.030     -1.730  1
        1   686  .     1     1     1     A    57    57   ALA    CA      C    57     55.500     55.450      0.050  1
        1   687  .     1     1     1     A    57    57   ALA    CB      C    57     18.300     18.083      0.217  1
        1   688  .     1     1     1     A    57    57   ALA     N      N    57    120.200    122.282     -2.082  1
        1   689  .     1     1     1     A    58    58   MET     H      H    58      7.910      8.302     -0.392  1
        1   690  .     1     1     1     A    58    58   MET    HA      H    58      4.040      4.138     -0.098  1
        1   698  .     1     1     1     A    58    58   MET     C      C    58    179.600    178.738      0.862  1
        1   699  .     1     1     1     A    58    58   MET    CA      C    58     59.200     58.498      0.702  1
        1   700  .     1     1     1     A    58    58   MET    CB      C    58     32.300     32.581     -0.281  1
        1   703  .     1     1     1     A    58    58   MET     N      N    58    114.900    116.849     -1.949  1
        1   704  .     1     1     1     A    59    59   VAL     H      H    59      7.240      7.882     -0.642  1
        1   705  .     1     1     1     A    59    59   VAL    HA      H    59      3.860      4.139     -0.279  1
        1   713  .     1     1     1     A    59    59   VAL     C      C    59    177.000    178.457     -1.457  1
        1   714  .     1     1     1     A    59    59   VAL    CA      C    59     66.800     66.134      0.666  1
        1   715  .     1     1     1     A    59    59   VAL    CB      C    59     31.900     31.550      0.350  1
        1   718  .     1     1     1     A    59    59   VAL     N      N    59    120.400    119.777      0.623  1
        1   719  .     1     1     1     A    60    60   LEU     H      H    60      8.060      8.146     -0.086  1
        1   720  .     1     1     1     A    60    60   LEU    HA      H    60      4.530      4.109      0.421  1
        1   730  .     1     1     1     A    60    60   LEU     C      C    60    181.000    179.338      1.662  1
        1   731  .     1     1     1     A    60    60   LEU    CA      C    60     57.000     57.117     -0.117  1
        1   732  .     1     1     1     A    60    60   LEU    CB      C    60     41.700     41.472      0.228  1
        1   736  .     1     1     1     A    60    60   LEU     N      N    60    118.400    120.076     -1.676  1
        1   737  .     1     1     1     A    61    61   LYS     H      H    61      8.320      7.829      0.491  1
        1   738  .     1     1     1     A    61    61   LYS    HA      H    61      4.020      4.068     -0.048  1
        1   747  .     1     1     1     A    61    61   LYS     C      C    61    177.600    179.075     -1.475  1
        1   748  .     1     1     1     A    61    61   LYS    CA      C    61     58.900     59.384     -0.484  1
        1   749  .     1     1     1     A    61    61   LYS    CB      C    61     32.700     32.660      0.040  1
        1   753  .     1     1     1     A    61    61   LYS     N      N    61    117.700    120.394     -2.694  1
        1   754  .     1     1     1     A    62    62   GLU     H      H    62      7.420      7.945     -0.525  1
        1   755  .     1     1     1     A    62    62   GLU    HA      H    62      3.840      3.952     -0.112  1
        1   760  .     1     1     1     A    62    62   GLU     C      C    62    175.800    175.853     -0.053  1
        1   761  .     1     1     1     A    62    62   GLU    CA      C    62     58.200     58.823     -0.623  1
        1   762  .     1     1     1     A    62    62   GLU    CB      C    62     29.800     29.765      0.035  1
        1   764  .     1     1     1     A    62    62   GLU     N      N    62    120.700    118.854      1.846  1
        1   765  .     1     1     1     A    63    63   TYR     H      H    63      7.450      7.907     -0.457  1
        1   766  .     1     1     1     A    63    63   TYR    HA      H    63      4.700      5.158     -0.458  1
        1   773  .     1     1     1     A    63    63   TYR    CA      C    63     55.200     54.976      0.224  1
        1   774  .     1     1     1     A    63    63   TYR    CB      C    63     37.300     38.787     -1.487  1
        1   779  .     1     1     1     A    63    63   TYR     N      N    63    116.000    117.566     -1.566  1
        1   780  .     1     1     1     A    64    64   PRO    HA      H    64      4.680      4.591      0.089  1
        1   787  .     1     1     1     A    64    64   PRO     C      C    64    178.600    176.735      1.865  1
        1   788  .     1     1     1     A    64    64   PRO    CA      C    64     64.000     63.943      0.057  1
        1   789  .     1     1     1     A    64    64   PRO    CB      C    64     32.400     32.488     -0.088  1
        1   792  .     1     1     1     A    65    65   LYS     H      H    65      8.070      8.142     -0.072  1
        1   793  .     1     1     1     A    65    65   LYS    HA      H    65      4.580      4.530      0.050  1
        1   802  .     1     1     1     A    65    65   LYS     C      C    65    176.800    176.131      0.669  1
        1   803  .     1     1     1     A    65    65   LYS    CA      C    65     55.000     56.126     -1.126  1
        1   804  .     1     1     1     A    65    65   LYS    CB      C    65     29.500     32.554     -3.054  1
        1   808  .     1     1     1     A    65    65   LYS     N      N    65    121.500    118.258      3.242  1
        1   809  .     1     1     1     A    66    66   THR     H      H    66      7.880      7.597      0.283  1
        1   810  .     1     1     1     A    66    66   THR    HA      H    66      5.060      4.983      0.077  1
        1   816  .     1     1     1     A    66    66   THR     C      C    66    173.300    173.447     -0.147  1
        1   817  .     1     1     1     A    66    66   THR    CA      C    66     60.100     60.725     -0.625  1
        1   818  .     1     1     1     A    66    66   THR    CB      C    66     72.000     70.305      1.695  1
        1   820  .     1     1     1     A    66    66   THR     N      N    66    110.700    110.757     -0.057  1
        1   821  .     1     1     1     A    67    67   ALA     H      H    67      9.220      9.563     -0.343  1
        1   822  .     1     1     1     A    67    67   ALA    HA      H    67      4.700      4.978     -0.278  1
        1   826  .     1     1     1     A    67    67   ALA     C      C    67    176.300    175.981      0.319  1
        1   827  .     1     1     1     A    67    67   ALA    CA      C    67     50.800     50.597      0.203  1
        1   828  .     1     1     1     A    67    67   ALA    CB      C    67     20.500     20.416      0.084  1
        1   829  .     1     1     1     A    67    67   ALA     N      N    67    125.900    126.792     -0.892  1
        1   830  .     1     1     1     A    68    68   VAL     H      H    68      8.630      9.439     -0.809  1
        1   831  .     1     1     1     A    68    68   VAL    HA      H    68      4.640      4.471      0.169  1
        1   839  .     1     1     1     A    68    68   VAL     C      C    68    174.300    175.029     -0.729  1
        1   840  .     1     1     1     A    68    68   VAL    CA      C    68     61.000     62.034     -1.034  1
        1   841  .     1     1     1     A    68    68   VAL    CB      C    68     33.500     31.232      2.268  1
        1   844  .     1     1     1     A    68    68   VAL     N      N    68    120.100    124.586     -4.486  1
        1   845  .     1     1     1     A    69    69   ASN     H      H    69      9.070      8.940      0.130  1
        1   846  .     1     1     1     A    69    69   ASN    HA      H    69      5.490      5.306      0.184  1
        1   851  .     1     1     1     A    69    69   ASN     C      C    69    174.400    174.052      0.348  1
        1   852  .     1     1     1     A    69    69   ASN    CA      C    69     51.800     52.650     -0.850  1
        1   853  .     1     1     1     A    69    69   ASN    CB      C    69     41.200     39.192      2.008  1
        1   854  .     1     1     1     A    69    69   ASN     N      N    69    127.200    125.948      1.252  1
        1   856  .     1     1     1     A    70    70   VAL     H      H    70      9.150      9.114      0.036  1
        1   857  .     1     1     1     A    70    70   VAL    HA      H    70      4.670      4.425      0.245  1
        1   865  .     1     1     1     A    70    70   VAL     C      C    70    174.200    175.214     -1.014  1
        1   866  .     1     1     1     A    70    70   VAL    CA      C    70     61.900     62.334     -0.434  1
        1   867  .     1     1     1     A    70    70   VAL    CB      C    70     32.800     30.915      1.885  1
        1   870  .     1     1     1     A    70    70   VAL     N      N    70    127.100    125.679      1.421  1
        1   871  .     1     1     1     A    71    71   ILE     H      H    71      9.120      8.962      0.158  1
        1   872  .     1     1     1     A    71    71   ILE    HA      H    71      5.240      4.982      0.258  1
        1   882  .     1     1     1     A    71    71   ILE     C      C    71    175.500    175.291      0.209  1
        1   883  .     1     1     1     A    71    71   ILE    CA      C    71     59.500     59.495      0.005  1
        1   884  .     1     1     1     A    71    71   ILE    CB      C    71     40.400     38.914      1.486  1
        1   888  .     1     1     1     A    71    71   ILE     N      N    71    126.200    128.909     -2.709  1
        1   889  .     1     1     1     A    72    72   GLY     H      H    72      8.510      8.823     -0.313  1
        1   890  .     1     1     1     A    72    72   GLY   HA2      H    72      3.770      4.109     -0.339  1
        1   891  .     1     1     1     A    72    72   GLY   HA3      H    72      4.920      4.151      0.769  1
        1   892  .     1     1     1     A    72    72   GLY     C      C    72    171.500    172.185     -0.685  1
        1   893  .     1     1     1     A    72    72   GLY    CA      C    72     44.700     44.775     -0.075  1
        1   894  .     1     1     1     A    72    72   GLY     N      N    72    112.000    115.555     -3.555  1
        1   895  .     1     1     1     A    73    73   TYR     H      H    73      8.960      9.096     -0.136  1
        1   896  .     1     1     1     A    73    73   TYR    HA      H    73      5.500      5.392      0.108  1
        1   901  .     1     1     1     A    73    73   TYR     C      C    73    176.500    175.221      1.279  1
        1   902  .     1     1     1     A    73    73   TYR    CA      C    73     57.300     56.720      0.580  1
        1   903  .     1     1     1     A    73    73   TYR    CB      C    73     44.800     41.970      2.830  1
        1   904  .     1     1     1     A    73    73   TYR     N      N    73    121.200    123.172     -1.972  1
        1   905  .     1     1     1     A    74    74   THR     H      H    74      8.850      9.034     -0.184  1
        1   906  .     1     1     1     A    74    74   THR    HA      H    74      4.610      4.724     -0.114  1
        1   911  .     1     1     1     A    74    74   THR     C      C    74    174.400    171.923      2.477  1
        1   912  .     1     1     1     A    74    74   THR    CA      C    74     60.900     60.875      0.025  1
        1   913  .     1     1     1     A    74    74   THR    CB      C    74     72.100     70.565      1.535  1
        1   915  .     1     1     1     A    74    74   THR     N      N    74    112.200    115.084     -2.884  1
        1   916  .     1     1     1     A    75    75   ASP     H      H    75      7.730      8.682     -0.952  1
        1   917  .     1     1     1     A    75    75   ASP    HA      H    75      4.840      4.657      0.183  1
        1   920  .     1     1     1     A    75    75   ASP     C      C    75    174.700    177.317     -2.617  1
        1   921  .     1     1     1     A    75    75   ASP    CA      C    75     54.100     54.258     -0.158  1
        1   922  .     1     1     1     A    75    75   ASP    CB      C    75     41.300     42.314     -1.014  1
        1   923  .     1     1     1     A    75    75   ASP     N      N    75    115.300    125.990    -10.690  1
        1   924  .     1     1     1     A    76    76   SER     H      H    76      7.210      8.579     -1.369  1
        1   925  .     1     1     1     A    76    76   SER    HA      H    76      4.450      4.690     -0.240  1
        1   928  .     1     1     1     A    76    76   SER     C      C    76    175.800    174.621      1.179  1
        1   929  .     1     1     1     A    76    76   SER    CA      C    76     58.300     57.755      0.545  1
        1   930  .     1     1     1     A    76    76   SER    CB      C    76     63.900     63.927     -0.027  1
        1   931  .     1     1     1     A    76    76   SER     N      N    76    108.200    118.058     -9.858  1
        1   932  .     1     1     1     A    77    77   THR     H      H    77      8.150      7.509      0.641  1
        1   933  .     1     1     1     A    77    77   THR    HA      H    77      4.280      4.318     -0.038  1
        1   938  .     1     1     1     A    77    77   THR     C      C    77    174.700    175.550     -0.850  1
        1   939  .     1     1     1     A    77    77   THR    CA      C    77     63.300     64.281     -0.981  1
        1   940  .     1     1     1     A    77    77   THR    CB      C    77     69.800     67.661      2.139  1
        1   942  .     1     1     1     A    77    77   THR     N      N    77    118.500    118.373      0.127  1
        1   943  .     1     1     1     A    78    78   GLY     H      H    78      8.520      8.398      0.122  1
        1   944  .     1     1     1     A    78    78   GLY   HA2      H    78      3.730      4.017     -0.287  1
        1   945  .     1     1     1     A    78    78   GLY   HA3      H    78      4.330      4.020      0.310  1
        1   946  .     1     1     1     A    78    78   GLY     C      C    78    174.500    173.882      0.618  1
        1   947  .     1     1     1     A    78    78   GLY    CA      C    78     44.300     45.328     -1.028  1
        1   948  .     1     1     1     A    78    78   GLY     N      N    78    110.900    114.525     -3.625  1
        1   949  .     1     1     1     A    79    79   GLY     H      H    79      8.300      7.369      0.931  1
        1   950  .     1     1     1     A    79    79   GLY   HA2      H    79      3.950      4.044     -0.094  1
        1   951  .     1     1     1     A    79    79   GLY   HA3      H    79      3.950      4.077     -0.127  1
        1   952  .     1     1     1     A    79    79   GLY     C      C    79    174.100    174.493     -0.393  1
        1   953  .     1     1     1     A    79    79   GLY    CA      C    79     45.600     45.707     -0.107  1
        1   954  .     1     1     1     A    79    79   GLY     N      N    79    108.000    106.797      1.203  1
        1   955  .     1     1     1     A    80    80   HIS     H      H    80      8.780      8.976     -0.196  1
        1   956  .     1     1     1     A    80    80   HIS    HA      H    80      4.130      4.268     -0.138  1
        1   960  .     1     1     1     A    80    80   HIS     C      C    80    176.900    176.477      0.423  1
        1   961  .     1     1     1     A    80    80   HIS    CA      C    80     61.200     58.602      2.598  1
        1   962  .     1     1     1     A    80    80   HIS    CB      C    80     30.300     28.856      1.444  1
        1   964  .     1     1     1     A    80    80   HIS     N      N    80    124.700    122.696      2.004  1
        1   965  .     1     1     1     A    81    81   ASP     H      H    81      8.690      7.707      0.983  1
        1   966  .     1     1     1     A    81    81   ASP    HA      H    81      4.200      4.238     -0.038  1
        1   969  .     1     1     1     A    81    81   ASP     C      C    81    178.800    178.966     -0.166  1
        1   970  .     1     1     1     A    81    81   ASP    CA      C    81     57.600     57.017      0.583  1
        1   971  .     1     1     1     A    81    81   ASP    CB      C    81     39.800     40.399     -0.599  1
        1   972  .     1     1     1     A    81    81   ASP     N      N    81    117.900    121.036     -3.136  1
        1   973  .     1     1     1     A    82    82   LEU     H      H    82      7.870      7.829      0.041  1
        1   974  .     1     1     1     A    82    82   LEU    HA      H    82      4.020      3.965      0.055  1
        1   984  .     1     1     1     A    82    82   LEU     C      C    82    178.600    179.423     -0.823  1
        1   985  .     1     1     1     A    82    82   LEU    CA      C    82     57.900     57.885      0.015  1
        1   986  .     1     1     1     A    82    82   LEU    CB      C    82     41.000     41.144     -0.144  1
        1   990  .     1     1     1     A    82    82   LEU     N      N    82    122.000    120.904      1.096  1
        1   991  .     1     1     1     A    83    83   ASN     H      H    83      7.980      8.610     -0.630  1
        1   992  .     1     1     1     A    83    83   ASN    HA      H    83      4.560      4.567     -0.007  1
        1   997  .     1     1     1     A    83    83   ASN     C      C    83    179.800    178.647      1.153  1
        1   998  .     1     1     1     A    83    83   ASN    CA      C    83     55.400     56.127     -0.727  1
        1   999  .     1     1     1     A    83    83   ASN    CB      C    83     37.700     37.620      0.080  1
        1  1000  .     1     1     1     A    83    83   ASN     N      N    83    117.700    118.548     -0.848  1
        1  1002  .     1     1     1     A    84    84   MET     H      H    84      8.440      8.052      0.388  1
        1  1003  .     1     1     1     A    84    84   MET    HA      H    84      3.910      4.081     -0.171  1
        1  1011  .     1     1     1     A    84    84   MET     C      C    84    178.800    178.724      0.076  1
        1  1012  .     1     1     1     A    84    84   MET    CA      C    84     57.900     58.803     -0.903  1
        1  1013  .     1     1     1     A    84    84   MET    CB      C    84     29.700     32.542     -2.842  1
        1  1016  .     1     1     1     A    84    84   MET     N      N    84    121.500    119.041      2.459  1
        1  1017  .     1     1     1     A    85    85   ARG     H      H    85      7.880      7.885     -0.005  1
        1  1018  .     1     1     1     A    85    85   ARG    HA      H    85      4.080      4.036      0.044  1
        1  1026  .     1     1     1     A    85    85   ARG     C      C    85    178.800    178.919     -0.119  1
        1  1027  .     1     1     1     A    85    85   ARG    CA      C    85     59.600     59.030      0.570  1
        1  1028  .     1     1     1     A    85    85   ARG    CB      C    85     30.200     29.873      0.327  1
        1  1031  .     1     1     1     A    85    85   ARG     N      N    85    121.500    118.503      2.997  1
        1  1033  .     1     1     1     A    86    86   LEU     H      H    86      8.950      7.913      1.037  1
        1  1034  .     1     1     1     A    86    86   LEU    HA      H    86      4.100      3.977      0.123  1
        1  1044  .     1     1     1     A    86    86   LEU     C      C    86    179.600    178.658      0.942  1
        1  1045  .     1     1     1     A    86    86   LEU    CA      C    86     57.600     57.863     -0.263  1
        1  1046  .     1     1     1     A    86    86   LEU    CB      C    86     42.000     41.342      0.658  1
        1  1050  .     1     1     1     A    86    86   LEU     N      N    86    120.400    122.116     -1.716  1
        1  1051  .     1     1     1     A    87    87   SER     H      H    87      8.010      8.289     -0.279  1
        1  1052  .     1     1     1     A    87    87   SER    HA      H    87      3.920      4.008     -0.088  1
        1  1055  .     1     1     1     A    87    87   SER     C      C    87    176.000    177.224     -1.224  1
        1  1056  .     1     1     1     A    87    87   SER    CA      C    87     62.100     61.563      0.537  1
        1  1057  .     1     1     1     A    87    87   SER    CB      C    87     62.100     62.896     -0.796  1
        1  1058  .     1     1     1     A    87    87   SER     N      N    87    113.000    114.630     -1.630  1
        1  1059  .     1     1     1     A    88    88   GLN     H      H    88      7.580      7.904     -0.324  1
        1  1060  .     1     1     1     A    88    88   GLN    HA      H    88      3.720      3.988     -0.268  1
        1  1067  .     1     1     1     A    88    88   GLN     C      C    88    177.000    178.037     -1.037  1
        1  1068  .     1     1     1     A    88    88   GLN    CA      C    88     58.500     59.066     -0.566  1
        1  1069  .     1     1     1     A    88    88   GLN    CB      C    88     28.700     28.550      0.150  1
        1  1071  .     1     1     1     A    88    88   GLN     N      N    88    124.600    120.547      4.053  1
        1  1073  .     1     1     1     A    89    89   GLN     H      H    89      8.330      8.573     -0.243  1
        1  1074  .     1     1     1     A    89    89   GLN    HA      H    89      4.140      4.003      0.137  1
        1  1081  .     1     1     1     A    89    89   GLN     C      C    89    180.100    178.625      1.475  1
        1  1082  .     1     1     1     A    89    89   GLN    CA      C    89     59.000     59.102     -0.102  1
        1  1083  .     1     1     1     A    89    89   GLN    CB      C    89     28.500     28.288      0.212  1
        1  1085  .     1     1     1     A    89    89   GLN     N      N    89    118.900    118.514      0.386  1
        1  1087  .     1     1     1     A    90    90   ARG     H      H    90      8.330      8.118      0.212  1
        1  1088  .     1     1     1     A    90    90   ARG    HA      H    90      3.650      3.916     -0.266  1
        1  1096  .     1     1     1     A    90    90   ARG     C      C    90    177.700    179.164     -1.464  1
        1  1097  .     1     1     1     A    90    90   ARG    CA      C    90     59.800     58.877      0.923  1
        1  1098  .     1     1     1     A    90    90   ARG    CB      C    90     29.500     30.101     -0.601  1
        1  1101  .     1     1     1     A    90    90   ARG     N      N    90    119.100    118.724      0.376  1
        1  1103  .     1     1     1     A    91    91   ALA     H      H    91      7.670      7.884     -0.214  1
        1  1104  .     1     1     1     A    91    91   ALA    HA      H    91      3.880      4.112     -0.232  1
        1  1108  .     1     1     1     A    91    91   ALA     C      C    91    179.400    178.490      0.910  1
        1  1109  .     1     1     1     A    91    91   ALA    CA      C    91     55.800     55.157      0.643  1
        1  1110  .     1     1     1     A    91    91   ALA    CB      C    91     18.300     18.247      0.053  1
        1  1111  .     1     1     1     A    91    91   ALA     N      N    91    122.300    121.972      0.328  1
        1  1112  .     1     1     1     A    92    92   ASP     H      H    92      8.620      8.537      0.083  1
        1  1113  .     1     1     1     A    92    92   ASP    HA      H    92      4.570      4.372      0.198  1
        1  1116  .     1     1     1     A    92    92   ASP     C      C    92    179.200    178.602      0.598  1
        1  1117  .     1     1     1     A    92    92   ASP    CA      C    92     57.900     57.362      0.538  1
        1  1118  .     1     1     1     A    92    92   ASP    CB      C    92     39.900     41.596     -1.696  1
        1  1119  .     1     1     1     A    92    92   ASP     N      N    92    117.600    118.403     -0.803  1
        1  1120  .     1     1     1     A    93    93   SER     H      H    93      8.460      8.150      0.310  1
        1  1121  .     1     1     1     A    93    93   SER    HA      H    93      4.390      4.183      0.207  1
        1  1124  .     1     1     1     A    93    93   SER     C      C    93    177.900    176.197      1.703  1
        1  1125  .     1     1     1     A    93    93   SER    CA      C    93     61.500     62.690     -1.190  1
        1  1126  .     1     1     1     A    93    93   SER    CB      C    93     63.800     63.108      0.692  1
        1  1127  .     1     1     1     A    93    93   SER     N      N    93    119.200    117.003      2.197  1
        1  1128  .     1     1     1     A    94    94   VAL     H      H    94      7.920      7.837      0.083  1
        1  1129  .     1     1     1     A    94    94   VAL    HA      H    94      3.610      3.613     -0.003  1
        1  1137  .     1     1     1     A    94    94   VAL     C      C    94    177.100    178.030     -0.930  1
        1  1138  .     1     1     1     A    94    94   VAL    CA      C    94     66.800     66.571      0.229  1
        1  1139  .     1     1     1     A    94    94   VAL    CB      C    94     31.200     31.664     -0.464  1
        1  1142  .     1     1     1     A    94    94   VAL     N      N    94    122.500    122.094      0.406  1
        1  1143  .     1     1     1     A    95    95   ALA     H      H    95      8.520      8.568     -0.048  1
        1  1144  .     1     1     1     A    95    95   ALA    HA      H    95      3.850      4.000     -0.150  1
        1  1148  .     1     1     1     A    95    95   ALA     C      C    95    179.100    179.491     -0.391  1
        1  1149  .     1     1     1     A    95    95   ALA    CA      C    95     56.000     55.645      0.355  1
        1  1150  .     1     1     1     A    95    95   ALA    CB      C    95     19.600     18.513      1.087  1
        1  1151  .     1     1     1     A    95    95   ALA     N      N    95    120.900    122.559     -1.659  1
        1  1152  .     1     1     1     A    96    96   SER     H      H    96      8.700      8.611      0.089  1
        1  1153  .     1     1     1     A    96    96   SER    HA      H    96      4.150      4.240     -0.090  1
        1  1156  .     1     1     1     A    96    96   SER     C      C    96    177.000    177.234     -0.234  1
        1  1157  .     1     1     1     A    96    96   SER    CA      C    96     61.800     61.474      0.326  1
        1  1158  .     1     1     1     A    96    96   SER    CB      C    96     62.900     62.338      0.562  1
        1  1159  .     1     1     1     A    96    96   SER     N      N    96    111.700    113.079     -1.379  1
        1  1160  .     1     1     1     A    97    97   ALA     H      H    97      7.640      7.840     -0.200  1
        1  1161  .     1     1     1     A    97    97   ALA    HA      H    97      4.140      4.214     -0.074  1
        1  1165  .     1     1     1     A    97    97   ALA     C      C    97    180.100    179.827      0.273  1
        1  1166  .     1     1     1     A    97    97   ALA    CA      C    97     55.300     55.002      0.298  1
        1  1167  .     1     1     1     A    97    97   ALA    CB      C    97     18.400     18.188      0.212  1
        1  1168  .     1     1     1     A    97    97   ALA     N      N    97    124.000    124.471     -0.471  1
        1  1169  .     1     1     1     A    98    98   LEU     H      H    98      7.690      8.026     -0.336  1
        1  1170  .     1     1     1     A    98    98   LEU    HA      H    98      3.840      3.944     -0.104  1
        1  1180  .     1     1     1     A    98    98   LEU     C      C    98    178.800    179.210     -0.410  1
        1  1181  .     1     1     1     A    98    98   LEU    CA      C    98     58.000     57.936      0.064  1
        1  1182  .     1     1     1     A    98    98   LEU    CB      C    98     41.400     42.344     -0.944  1
        1  1186  .     1     1     1     A    98    98   LEU     N      N    98    116.600    117.868     -1.268  1
        1  1187  .     1     1     1     A    99    99   ILE     H      H    99      8.540      8.400      0.140  1
        1  1188  .     1     1     1     A    99    99   ILE    HA      H    99      4.430      4.034      0.396  1
        1  1198  .     1     1     1     A    99    99   ILE     C      C    99    181.800    178.221      3.579  1
        1  1199  .     1     1     1     A    99    99   ILE    CA      C    99     64.400     65.338     -0.938  1
        1  1200  .     1     1     1     A    99    99   ILE    CB      C    99     38.900     38.019      0.881  1
        1  1204  .     1     1     1     A    99    99   ILE     N      N    99    122.000    119.075      2.925  1
        1  1205  .     1     1     1     A   100   100   THR     H      H   100      8.660      8.382      0.278  1
        1  1206  .     1     1     1     A   100   100   THR    HA      H   100      4.030      3.897      0.133  1
        1  1211  .     1     1     1     A   100   100   THR     C      C   100    176.000    176.083     -0.083  1
        1  1212  .     1     1     1     A   100   100   THR    CA      C   100     66.200     66.973     -0.773  1
        1  1213  .     1     1     1     A   100   100   THR    CB      C   100     68.900     68.453      0.447  1
        1  1215  .     1     1     1     A   100   100   THR     N      N   100    117.800    117.214      0.586  1
        1  1216  .     1     1     1     A   101   101   GLN     H      H   101      7.290      7.686     -0.396  1
        1  1217  .     1     1     1     A   101   101   GLN    HA      H   101      4.220      4.299     -0.079  1
        1  1224  .     1     1     1     A   101   101   GLN     C      C   101    175.100    175.893     -0.793  1
        1  1225  .     1     1     1     A   101   101   GLN    CA      C   101     55.600     57.113     -1.513  1
        1  1226  .     1     1     1     A   101   101   GLN    CB      C   101     28.900     29.295     -0.395  1
        1  1228  .     1     1     1     A   101   101   GLN     N      N   101    117.300    119.796     -2.496  1
        1  1230  .     1     1     1     A   102   102   GLY     H      H   102      7.810      7.796      0.014  1
        1  1231  .     1     1     1     A   102   102   GLY   HA2      H   102      3.690      4.071     -0.381  1
        1  1232  .     1     1     1     A   102   102   GLY   HA3      H   102      4.330      4.071      0.259  1
        1  1233  .     1     1     1     A   102   102   GLY     C      C   102    174.800    174.449      0.351  1
        1  1234  .     1     1     1     A   102   102   GLY    CA      C   102     45.600     44.880      0.720  1
        1  1235  .     1     1     1     A   102   102   GLY     N      N   102    105.000    107.535     -2.535  1
        1  1236  .     1     1     1     A   103   103   VAL     H      H   103      7.890      7.893     -0.003  1
        1  1237  .     1     1     1     A   103   103   VAL    HA      H   103      3.570      4.075     -0.505  1
        1  1245  .     1     1     1     A   103   103   VAL     C      C   103    174.700    174.831     -0.131  1
        1  1246  .     1     1     1     A   103   103   VAL    CA      C   103     63.100     62.157      0.943  1
        1  1247  .     1     1     1     A   103   103   VAL    CB      C   103     31.200     31.927     -0.727  1
        1  1250  .     1     1     1     A   103   103   VAL     N      N   103    123.100    122.187      0.913  1
        1  1251  .     1     1     1     A   104   104   ASP     H      H   104      8.300      8.633     -0.333  1
        1  1252  .     1     1     1     A   104   104   ASP    HA      H   104      4.290      4.567     -0.277  1
        1  1255  .     1     1     1     A   104   104   ASP     C      C   104    177.200    177.753     -0.553  1
        1  1256  .     1     1     1     A   104   104   ASP    CA      C   104     55.700     54.809      0.891  1
        1  1257  .     1     1     1     A   104   104   ASP    CB      C   104     42.600     41.230      1.370  1
        1  1258  .     1     1     1     A   104   104   ASP     N      N   104    127.300    126.325      0.975  1
        1  1259  .     1     1     1     A   105   105   ALA     H      H   105      8.920      8.969     -0.049  1
        1  1260  .     1     1     1     A   105   105   ALA    HA      H   105      3.820      3.966     -0.146  1
        1  1264  .     1     1     1     A   105   105   ALA     C      C   105    180.000    178.693      1.307  1
        1  1265  .     1     1     1     A   105   105   ALA    CA      C   105     55.100     54.952      0.148  1
        1  1266  .     1     1     1     A   105   105   ALA    CB      C   105     18.900     18.486      0.414  1
        1  1267  .     1     1     1     A   105   105   ALA     N      N   105    128.500    126.194      2.306  1
        1  1268  .     1     1     1     A   106   106   SER     H      H   106      8.740      7.886      0.854  1
        1  1269  .     1     1     1     A   106   106   SER    HA      H   106      4.250      4.335     -0.085  1
        1  1272  .     1     1     1     A   106   106   SER     C      C   106    176.400    174.927      1.473  1
        1  1273  .     1     1     1     A   106   106   SER    CA      C   106     60.800     60.227      0.573  1
        1  1274  .     1     1     1     A   106   106   SER    CB      C   106     62.800     63.268     -0.468  1
        1  1275  .     1     1     1     A   106   106   SER     N      N   106    112.300    113.778     -1.478  1
        1  1276  .     1     1     1     A   107   107   ARG     H      H   107      7.900      7.436      0.464  1
        1  1277  .     1     1     1     A   107   107   ARG    HA      H   107      4.290      4.397     -0.107  1
        1  1285  .     1     1     1     A   107   107   ARG     C      C   107    176.100    174.946      1.154  1
        1  1286  .     1     1     1     A   107   107   ARG    CA      C   107     57.400     56.008      1.392  1
        1  1287  .     1     1     1     A   107   107   ARG    CB      C   107     33.100     31.099      2.001  1
        1  1290  .     1     1     1     A   107   107   ARG     N      N   107    119.600    117.835      1.765  1
        1  1292  .     1     1     1     A   108   108   ILE     H      H   108      7.580      7.180      0.400  1
        1  1293  .     1     1     1     A   108   108   ILE    HA      H   108      5.100      5.012      0.088  1
        1  1303  .     1     1     1     A   108   108   ILE     C      C   108    175.200    174.465      0.735  1
        1  1304  .     1     1     1     A   108   108   ILE    CA      C   108     60.900     59.842      1.058  1
        1  1305  .     1     1     1     A   108   108   ILE    CB      C   108     40.800     40.479      0.321  1
        1  1309  .     1     1     1     A   108   108   ILE     N      N   108    118.900    120.260     -1.360  1
        1  1310  .     1     1     1     A   109   109   ARG     H      H   109      8.510      9.319     -0.809  1
        1  1311  .     1     1     1     A   109   109   ARG    HA      H   109      4.820      5.113     -0.293  1
        1  1319  .     1     1     1     A   109   109   ARG     C      C   109    175.400    174.780      0.620  1
        1  1320  .     1     1     1     A   109   109   ARG    CA      C   109     54.600     54.211      0.389  1
        1  1321  .     1     1     1     A   109   109   ARG    CB      C   109     33.400     33.950     -0.550  1
        1  1324  .     1     1     1     A   109   109   ARG     N      N   109    127.400    127.507     -0.107  1
        1  1326  .     1     1     1     A   110   110   THR     H      H   110      8.500      8.897     -0.397  1
        1  1327  .     1     1     1     A   110   110   THR    HA      H   110      5.860      5.499      0.361  1
        1  1332  .     1     1     1     A   110   110   THR     C      C   110    174.900    173.804      1.096  1
        1  1333  .     1     1     1     A   110   110   THR    CA      C   110     58.600     60.495     -1.895  1
        1  1334  .     1     1     1     A   110   110   THR    CB      C   110     71.600     70.641      0.959  1
        1  1336  .     1     1     1     A   110   110   THR     N      N   110    113.100    115.736     -2.636  1
        1  1337  .     1     1     1     A   111   111   GLN     H      H   111      8.550      8.929     -0.379  1
        1  1338  .     1     1     1     A   111   111   GLN    HA      H   111      4.700      4.977     -0.277  1
        1  1345  .     1     1     1     A   111   111   GLN     C      C   111    173.800    175.012     -1.212  1
        1  1346  .     1     1     1     A   111   111   GLN    CA      C   111     55.700     54.117      1.583  1
        1  1347  .     1     1     1     A   111   111   GLN    CB      C   111     34.700     31.028      3.672  1
        1  1349  .     1     1     1     A   111   111   GLN     N      N   111    118.800    123.321     -4.521  1
        1  1351  .     1     1     1     A   112   112   GLY     H      H   112      8.080      8.751     -0.671  1
        1  1352  .     1     1     1     A   112   112   GLY   HA2      H   112      3.300      3.883     -0.583  1
        1  1353  .     1     1     1     A   112   112   GLY   HA3      H   112      4.320      3.920      0.400  1
        1  1354  .     1     1     1     A   112   112   GLY     C      C   112    172.900    174.515     -1.615  1
        1  1355  .     1     1     1     A   112   112   GLY    CA      C   112     44.900     45.995     -1.095  1
        1  1356  .     1     1     1     A   112   112   GLY     N      N   112    109.800    112.185     -2.385  1
        1  1357  .     1     1     1     A   113   113   LEU     H      H   113      8.400      8.069      0.331  1
        1  1358  .     1     1     1     A   113   113   LEU    HA      H   113      4.500      4.643     -0.143  1
        1  1368  .     1     1     1     A   113   113   LEU     C      C   113    178.200    177.756      0.444  1
        1  1369  .     1     1     1     A   113   113   LEU    CA      C   113     53.600     53.906     -0.306  1
        1  1370  .     1     1     1     A   113   113   LEU    CB      C   113     42.900     42.166      0.734  1
        1  1374  .     1     1     1     A   113   113   LEU     N      N   113    123.800    126.675     -2.875  1
        1  1375  .     1     1     1     A   114   114   GLY     H      H   114      8.200      7.886      0.314  1
        1  1376  .     1     1     1     A   114   114   GLY   HA2      H   114      3.160      3.846     -0.686  1
        1  1377  .     1     1     1     A   114   114   GLY   HA3      H   114      3.970      3.882      0.088  1
        1  1378  .     1     1     1     A   114   114   GLY    CA      C   114     45.400     48.007     -2.607  1
        1  1379  .     1     1     1     A   114   114   GLY     N      N   114    110.600    109.386      1.214  1
        1  1380  .     1     1     1     A   115   115   PRO    HA      H   115      4.610      4.548      0.062  1
        1  1387  .     1     1     1     A   115   115   PRO     C      C   115    176.900    176.648      0.252  1
        1  1388  .     1     1     1     A   115   115   PRO    CA      C   115     62.700     63.832     -1.132  1
        1  1389  .     1     1     1     A   115   115   PRO    CB      C   115     32.100     31.620      0.480  1
        1  1392  .     1     1     1     A   116   116   ALA     H      H   116      7.300      8.150     -0.850  1
        1  1393  .     1     1     1     A   116   116   ALA    HA      H   116      4.180      4.466     -0.286  1
        1  1397  .     1     1     1     A   116   116   ALA     C      C   116    175.200    176.253     -1.053  1
        1  1398  .     1     1     1     A   116   116   ALA    CA      C   116     52.400     53.770     -1.370  1
        1  1399  .     1     1     1     A   116   116   ALA    CB      C   116     20.500     20.341      0.159  1
        1  1400  .     1     1     1     A   116   116   ALA     N      N   116    124.900    123.251      1.649  1
        1  1401  .     1     1     1     A   117   117   ASN     H      H   117      8.660      7.911      0.749  1
        1  1402  .     1     1     1     A   117   117   ASN    HA      H   117      4.280      5.070     -0.790  1
        1  1407  .     1     1     1     A   117   117   ASN    CA      C   117     53.000     49.786      3.214  1
        1  1408  .     1     1     1     A   117   117   ASN    CB      C   117     38.300     39.393     -1.093  1
        1  1409  .     1     1     1     A   117   117   ASN     N      N   117    112.500    115.300     -2.800  1
        1  1411  .     1     1     1     A   118   118   PRO    HA      H   118      4.330      5.072     -0.742  1
        1  1418  .     1     1     1     A   118   118   PRO     C      C   118    178.400    177.584      0.816  1
        1  1419  .     1     1     1     A   118   118   PRO    CA      C   118     63.900     62.450      1.450  1
        1  1420  .     1     1     1     A   118   118   PRO    CB      C   118     30.900     31.789     -0.889  1
        1  1423  .     1     1     1     A   119   119   ILE     H      H   119      7.680      8.368     -0.688  1
        1  1424  .     1     1     1     A   119   119   ILE    HA      H   119      4.180      4.090      0.090  1
        1  1434  .     1     1     1     A   119   119   ILE     C      C   119    175.100    175.233     -0.133  1
        1  1435  .     1     1     1     A   119   119   ILE    CA      C   119     61.000     62.748     -1.748  1
        1  1436  .     1     1     1     A   119   119   ILE    CB      C   119     39.300     38.848      0.452  1
        1  1440  .     1     1     1     A   119   119   ILE     N      N   119    117.100    124.786     -7.686  1
        1  1441  .     1     1     1     A   120   120   ALA     H      H   120      8.740      7.579      1.161  1
        1  1442  .     1     1     1     A   120   120   ALA    HA      H   120      4.540      4.643     -0.103  1
        1  1446  .     1     1     1     A   120   120   ALA     C      C   120    176.900    175.940      0.960  1
        1  1447  .     1     1     1     A   120   120   ALA    CA      C   120     50.200     51.004     -0.804  1
        1  1448  .     1     1     1     A   120   120   ALA    CB      C   120     23.400     22.727      0.673  1
        1  1449  .     1     1     1     A   120   120   ALA     N      N   120    127.200    120.976      6.224  1
        1  1450  .     1     1     1     A   121   121   SER     H      H   121      8.450      8.768     -0.318  1
        1  1451  .     1     1     1     A   121   121   SER    HA      H   121      4.200      4.491     -0.291  1
        1  1454  .     1     1     1     A   121   121   SER     C      C   121    175.500    173.860      1.640  1
        1  1455  .     1     1     1     A   121   121   SER    CA      C   121     58.400     59.663     -1.263  1
        1  1456  .     1     1     1     A   121   121   SER    CB      C   121     63.700     63.957     -0.257  1
        1  1457  .     1     1     1     A   121   121   SER     N      N   121    113.700    113.067      0.633  1
        1  1458  .     1     1     1     A   122   122   ASN     H      H   122      8.510      9.045     -0.535  1
        1  1459  .     1     1     1     A   122   122   ASN    HA      H   122      4.870      4.820      0.050  1
        1  1464  .     1     1     1     A   122   122   ASN     C      C   122    175.600    176.539     -0.939  1
        1  1465  .     1     1     1     A   122   122   ASN    CA      C   122     54.600     54.247      0.353  1
        1  1466  .     1     1     1     A   122   122   ASN    CB      C   122     40.300     39.528      0.772  1
        1  1467  .     1     1     1     A   122   122   ASN     N      N   122    122.800    124.236     -1.436  1
        1  1469  .     1     1     1     A   123   123   SER     H      H   123      8.600      7.875      0.725  1
        1  1470  .     1     1     1     A   123   123   SER    HA      H   123      4.400      4.275      0.125  1
        1  1473  .     1     1     1     A   123   123   SER     C      C   123    174.100    174.182     -0.082  1
        1  1474  .     1     1     1     A   123   123   SER    CA      C   123     59.800     61.079     -1.279  1
        1  1475  .     1     1     1     A   123   123   SER    CB      C   123     63.700     63.216      0.484  1
        1  1476  .     1     1     1     A   123   123   SER     N      N   123    113.700    113.749     -0.049  1
        1  1477  .     1     1     1     A   124   124   THR     H      H   124      7.220      7.848     -0.628  1
        1  1478  .     1     1     1     A   124   124   THR    HA      H   124      4.760      4.512      0.248  1
        1  1484  .     1     1     1     A   124   124   THR     C      C   124    174.100    175.325     -1.225  1
        1  1485  .     1     1     1     A   124   124   THR    CA      C   124     58.700     60.186     -1.486  1
        1  1486  .     1     1     1     A   124   124   THR    CB      C   124     71.900     70.937      0.963  1
        1  1488  .     1     1     1     A   124   124   THR     N      N   124    108.600    110.702     -2.102  1
        1  1489  .     1     1     1     A   125   125   ALA     H      H   125      9.030      9.023      0.007  1
        1  1490  .     1     1     1     A   125   125   ALA    HA      H   125      4.010      4.006      0.004  1
        1  1494  .     1     1     1     A   125   125   ALA     C      C   125    180.900    179.859      1.041  1
        1  1495  .     1     1     1     A   125   125   ALA    CA      C   125     55.500     55.015      0.485  1
        1  1496  .     1     1     1     A   125   125   ALA    CB      C   125     18.100     18.163     -0.063  1
        1  1497  .     1     1     1     A   125   125   ALA     N      N   125    125.600    125.641     -0.041  1
        1  1498  .     1     1     1     A   126   126   GLU     H      H   126      9.120      8.152      0.968  1
        1  1499  .     1     1     1     A   126   126   GLU    HA      H   126      4.030      4.053     -0.023  1
        1  1504  .     1     1     1     A   126   126   GLU     C      C   126    179.100    179.980     -0.880  1
        1  1505  .     1     1     1     A   126   126   GLU    CA      C   126     59.400     59.429     -0.029  1
        1  1506  .     1     1     1     A   126   126   GLU    CB      C   126     28.800     29.182     -0.382  1
        1  1508  .     1     1     1     A   126   126   GLU     N      N   126    118.100    118.565     -0.465  1
        1  1509  .     1     1     1     A   127   127   GLY     H      H   127      8.270      8.197      0.073  1
        1  1510  .     1     1     1     A   127   127   GLY   HA2      H   127      3.590      3.624     -0.034  1
        1  1511  .     1     1     1     A   127   127   GLY   HA3      H   127      4.340      3.625      0.715  1
        1  1512  .     1     1     1     A   127   127   GLY     C      C   127    176.200    175.493      0.707  1
        1  1513  .     1     1     1     A   127   127   GLY    CA      C   127     47.100     46.937      0.163  1
        1  1514  .     1     1     1     A   127   127   GLY     N      N   127    111.900    109.050      2.850  1
        1  1515  .     1     1     1     A   128   128   LYS     H      H   128      8.050      8.387     -0.337  1
        1  1516  .     1     1     1     A   128   128   LYS    HA      H   128      3.990      4.000     -0.010  1
        1  1525  .     1     1     1     A   128   128   LYS     C      C   128    179.000    178.707      0.293  1
        1  1526  .     1     1     1     A   128   128   LYS    CA      C   128     60.500     58.987      1.513  1
        1  1527  .     1     1     1     A   128   128   LYS    CB      C   128     33.100     32.251      0.849  1
        1  1531  .     1     1     1     A   128   128   LYS     N      N   128    119.400    121.757     -2.357  1
        1  1532  .     1     1     1     A   129   129   ALA     H      H   129      7.360      8.267     -0.907  1
        1  1533  .     1     1     1     A   129   129   ALA    HA      H   129      3.980      4.095     -0.115  1
        1  1537  .     1     1     1     A   129   129   ALA     C      C   129    180.000    179.885      0.115  1
        1  1538  .     1     1     1     A   129   129   ALA    CA      C   129     54.900     55.139     -0.239  1
        1  1539  .     1     1     1     A   129   129   ALA    CB      C   129     18.200     18.170      0.030  1
        1  1540  .     1     1     1     A   129   129   ALA     N      N   129    116.100    120.541     -4.441  1
        1  1541  .     1     1     1     A   130   130   GLN     H      H   130      7.450      7.713     -0.263  1
        1  1542  .     1     1     1     A   130   130   GLN    HA      H   130      3.970      4.108     -0.138  1
        1  1549  .     1     1     1     A   130   130   GLN     C      C   130    177.300    179.060     -1.760  1
        1  1550  .     1     1     1     A   130   130   GLN    CA      C   130     58.200     58.478     -0.278  1
        1  1551  .     1     1     1     A   130   130   GLN    CB      C   130     29.200     28.409      0.791  1
        1  1553  .     1     1     1     A   130   130   GLN     N      N   130    115.700    118.353     -2.653  1
        1  1555  .     1     1     1     A   131   131   ASN     H      H   131      7.510      8.615     -1.105  1
        1  1556  .     1     1     1     A   131   131   ASN    HA      H   131      4.560      4.506      0.054  1
        1  1559  .     1     1     1     A   131   131   ASN     C      C   131    176.000    176.331     -0.331  1
        1  1560  .     1     1     1     A   131   131   ASN    CA      C   131     54.600     55.668     -1.068  1
        1  1561  .     1     1     1     A   131   131   ASN    CB      C   131     37.800     37.970     -0.170  1
        1  1562  .     1     1     1     A   131   131   ASN     N      N   131    114.800    117.311     -2.511  1
        1  1563  .     1     1     1     A   132   132   ARG     H      H   132      6.960      7.273     -0.313  1
        1  1564  .     1     1     1     A   132   132   ARG    HA      H   132      4.390      4.426     -0.036  1
        1  1572  .     1     1     1     A   132   132   ARG     C      C   132    173.100    175.188     -2.088  1
        1  1573  .     1     1     1     A   132   132   ARG    CA      C   132     56.100     55.881      0.219  1
        1  1574  .     1     1     1     A   132   132   ARG    CB      C   132     29.400     29.953     -0.553  1
        1  1577  .     1     1     1     A   132   132   ARG     N      N   132    117.900    117.746      0.154  1
        1  1579  .     1     1     1     A   133   133   ARG     H      H   133      7.950      8.770     -0.820  1
        1  1580  .     1     1     1     A   133   133   ARG    HA      H   133      5.130      5.212     -0.082  1
        1  1588  .     1     1     1     A   133   133   ARG     C      C   133    173.700    173.573      0.127  1
        1  1589  .     1     1     1     A   133   133   ARG    CA      C   133     55.200     54.754      0.446  1
        1  1590  .     1     1     1     A   133   133   ARG    CB      C   133     32.300     34.396     -2.096  1
        1  1593  .     1     1     1     A   133   133   ARG     N      N   133    125.200    120.753      4.447  1
        1  1595  .     1     1     1     A   134   134   VAL     H      H   134      8.670      8.284      0.386  1
        1  1596  .     1     1     1     A   134   134   VAL    HA      H   134      5.120      4.922      0.198  1
        1  1604  .     1     1     1     A   134   134   VAL     C      C   134    174.900    175.010     -0.110  1
        1  1605  .     1     1     1     A   134   134   VAL    CA      C   134     61.100     61.461     -0.361  1
        1  1606  .     1     1     1     A   134   134   VAL    CB      C   134     35.000     34.513      0.487  1
        1  1609  .     1     1     1     A   134   134   VAL     N      N   134    119.900    120.758     -0.858  1
        1  1610  .     1     1     1     A   135   135   GLU     H      H   135      9.520      9.270      0.250  1
        1  1611  .     1     1     1     A   135   135   GLU    HA      H   135      5.600      4.976      0.624  1
        1  1616  .     1     1     1     A   135   135   GLU     C      C   135    176.700    175.475      1.225  1
        1  1617  .     1     1     1     A   135   135   GLU    CA      C   135     54.100     55.279     -1.179  1
        1  1618  .     1     1     1     A   135   135   GLU    CB      C   135     32.800     31.853      0.947  1
        1  1620  .     1     1     1     A   135   135   GLU     N      N   135    124.600    127.036     -2.436  1
        1  1621  .     1     1     1     A   136   136   ILE     H      H   136      9.350      9.437     -0.087  1
        1  1622  .     1     1     1     A   136   136   ILE    HA      H   136      5.040      4.513      0.527  1
        1  1632  .     1     1     1     A   136   136   ILE     C      C   136    175.100    175.431     -0.331  1
        1  1633  .     1     1     1     A   136   136   ILE    CA      C   136     60.200     60.621     -0.421  1
        1  1634  .     1     1     1     A   136   136   ILE    CB      C   136     40.400     37.840      2.560  1
        1  1638  .     1     1     1     A   136   136   ILE     N      N   136    125.300    126.236     -0.936  1
        1  1639  .     1     1     1     A   137   137   THR     H      H   137      9.570      9.359      0.211  1
        1  1640  .     1     1     1     A   137   137   THR    HA      H   137      5.390      4.874      0.516  1
        1  1645  .     1     1     1     A   137   137   THR     C      C   137    174.400    173.837      0.563  1
        1  1646  .     1     1     1     A   137   137   THR    CA      C   137     62.000     62.278     -0.278  1
        1  1647  .     1     1     1     A   137   137   THR    CB      C   137     69.900     68.656      1.244  1
        1  1649  .     1     1     1     A   137   137   THR     N      N   137    123.800    123.559      0.241  1
        1  1650  .     1     1     1     A   138   138   LEU     H      H   138      9.950      9.427      0.523  1
        1  1651  .     1     1     1     A   138   138   LEU    HA      H   138      5.480      5.017      0.463  1
        1  1661  .     1     1     1     A   138   138   LEU     C      C   138    175.500    175.365      0.135  1
        1  1662  .     1     1     1     A   138   138   LEU    CA      C   138     53.300     54.114     -0.814  1
        1  1663  .     1     1     1     A   138   138   LEU    CB      C   138     43.800     41.414      2.386  1
        1  1667  .     1     1     1     A   138   138   LEU     N      N   138    130.400    129.310      1.090  1
        1  1668  .     1     1     1     A   139   139   SER     H      H   139      8.670      8.824     -0.154  1
        1  1669  .     1     1     1     A   139   139   SER    HA      H   139      5.360      4.929      0.431  1
        1  1672  .     1     1     1     A   139   139   SER    CA      C   139     54.800     55.742     -0.942  1
        1  1673  .     1     1     1     A   139   139   SER    CB      C   139     64.900     64.729      0.171  1
        1  1674  .     1     1     1     A   139   139   SER     N      N   139    115.900    121.297     -5.397  1
        1  1675  .     1     1     1     A   140   140   PRO    HA      H   140      4.510      4.623     -0.113  1
        1  1682  .     1     1     1     A   140   140   PRO     C      C   140    176.600    176.756     -0.156  1
        1  1683  .     1     1     1     A   140   140   PRO    CA      C   140     63.700     62.835      0.865  1
        1  1684  .     1     1     1     A   140   140   PRO    CB      C   140     32.200     31.973      0.227  1
        1  1687  .     1     1     1     A   141   141   LEU     H      H   141      7.700      8.385     -0.685  1
        1  1688  .     1     1     1     A   141   141   LEU    HA      H   141      4.360      4.294      0.066  1
        1  1698  .     1     1     1     A   141   141   LEU     C      C   141    176.400    176.627     -0.227  1
        1  1699  .     1     1     1     A   141   141   LEU    CA      C   141     54.500     54.702     -0.202  1
        1  1700  .     1     1     1     A   141   141   LEU    CB      C   141     42.500     40.957      1.543  1
        1  1704  .     1     1     1     A   141   141   LEU     N      N   141    123.900    123.707      0.193  1
        1  1705  .     1     1     1     A   142   142   LEU     H      H   142      8.410      8.866     -0.456  1
        1  1706  .     1     1     1     A   142   142   LEU    HA      H   142      4.340      4.589     -0.249  1
        1  1716  .     1     1     1     A   142   142   LEU     C      C   142    176.900    176.950     -0.050  1
        1  1717  .     1     1     1     A   142   142   LEU    CA      C   142     55.000     54.347      0.653  1
        1  1718  .     1     1     1     A   142   142   LEU    CB      C   142     42.400     40.814      1.586  1
        1  1722  .     1     1     1     A   142   142   LEU     N      N   142    125.400    126.926     -1.526  1
        1  1723  .     1     1     1     A   143   143   GLU     H      H   143      8.390      8.928     -0.538  1
        1  1724  .     1     1     1     A   143   143   GLU    HA      H   143      4.160      4.037      0.123  1
        1  1729  .     1     1     1     A   143   143   GLU     C      C   143    176.100    175.659      0.441  1
        1  1730  .     1     1     1     A   143   143   GLU    CA      C   143     56.400     57.028     -0.628  1
        1  1731  .     1     1     1     A   143   143   GLU    CB      C   143     30.400     28.495      1.905  1
        1  1733  .     1     1     1     A   143   143   GLU     N      N   143    121.600    121.311      0.289  1
        1  1734  .     1     1     1     A   144   144   HIS     H      H   144      8.340      7.987      0.353  1
        1  1735  .     1     1     1     A   144   144   HIS    HA      H   144      4.520      4.608     -0.088  1
        1  1739  .     1     1     1     A   144   144   HIS    CA      C   144     56.100     55.561      0.539  1
        1  1740  .     1     1     1     A   144   144   HIS    CB      C   144     30.400     30.718     -0.318  1
        1  1742  .     1     1     1     A   144   144   HIS     N      N   144    119.800    119.928     -0.128  1
        1  1743  .     1     1     1     A   145   145   HIS    HA      H   145      4.570      4.212      0.358  1
        1  1746  .     1     1     1     A   145   145   HIS     C      C   145    173.900    175.128     -1.228  1
        1  1747  .     1     1     1     A   145   145   HIS    CA      C   145     55.900     56.141     -0.241  1
        1  1748  .     1     1     1     A   145   145   HIS    CB      C   145     30.100     29.824      0.276  1
        1  1749  .     1     1     1     A   146   146   HIS     H      H   146      8.140      8.320     -0.180  1
        1  1750  .     1     1     1     A   146   146   HIS    HA      H   146      4.400      5.126     -0.726  1
        1  1753  .     1     1     1     A   146   146   HIS    CA      C   146     57.300     53.850      3.450  1
        1  1754  .     1     1     1     A   146   146   HIS    CB      C   146     30.200     31.051     -0.851  1
        1    15  .     2     1     1     A     2     2   TYR     H      H     2      8.690      8.066      0.624  1
        1    16  .     2     1     1     A     2     2   TYR    HA      H     2      3.910      4.890     -0.980  1
        1    23  .     2     1     1     A     2     2   TYR     C      C     2    177.100    175.662      1.438  1
        1    24  .     2     1     1     A     2     2   TYR    CA      C     2     61.700     56.317      5.383  1
        1    25  .     2     1     1     A     2     2   TYR    CB      C     2     40.300     41.571     -1.271  1
        1    30  .     2     1     1     A     2     2   TYR     N      N     2    117.800    119.328     -1.528  1
        1    31  .     2     1     1     A     3     3   MET     H      H     3      6.740      8.855     -2.115  1
        1    32  .     2     1     1     A     3     3   MET    HA      H     3      4.490      4.073      0.417  1
        1    40  .     2     1     1     A     3     3   MET     C      C     3    178.000    176.613      1.387  1
        1    41  .     2     1     1     A     3     3   MET    CA      C     3     54.600     58.384     -3.784  1
        1    42  .     2     1     1     A     3     3   MET    CB      C     3     29.100     30.436     -1.336  1
        1    45  .     2     1     1     A     3     3   MET     N      N     3    108.900    119.837    -10.937  1
        1    46  .     2     1     1     A     4     4   ASP     H      H     4      7.850      8.896     -1.046  1
        1    47  .     2     1     1     A     4     4   ASP    HA      H     4      4.120      4.654     -0.534  1
        1    50  .     2     1     1     A     4     4   ASP     C      C     4    179.400    178.123      1.277  1
        1    51  .     2     1     1     A     4     4   ASP    CA      C     4     58.100     56.826      1.274  1
        1    52  .     2     1     1     A     4     4   ASP    CB      C     4     40.000     40.474     -0.474  1
        1    53  .     2     1     1     A     4     4   ASP     N      N     4    122.900    119.387      3.513  1
        1    54  .     2     1     1     A     5     5   VAL     H      H     5      8.010      7.993      0.017  1
        1    55  .     2     1     1     A     5     5   VAL    HA      H     5      3.750      3.695      0.055  1
        1    63  .     2     1     1     A     5     5   VAL     C      C     5    177.800    177.244      0.556  1
        1    64  .     2     1     1     A     5     5   VAL    CA      C     5     64.900     64.636      0.264  1
        1    65  .     2     1     1     A     5     5   VAL    CB      C     5     31.300     31.233      0.067  1
        1    68  .     2     1     1     A     5     5   VAL     N      N     5    117.800    118.440     -0.640  1
        1    69  .     2     1     1     A     6     6   GLN     H      H     6      6.180      7.910     -1.730  1
        1    70  .     2     1     1     A     6     6   GLN    HA      H     6      3.330      3.839     -0.509  1
        1    75  .     2     1     1     A     6     6   GLN     C      C     6    177.300    178.009     -0.709  1
        1    76  .     2     1     1     A     6     6   GLN    CA      C     6     59.300     59.057      0.243  1
        1    77  .     2     1     1     A     6     6   GLN    CB      C     6     30.200     28.456      1.744  1
        1    79  .     2     1     1     A     6     6   GLN     N      N     6    119.300    120.716     -1.416  1
        1    80  .     2     1     1     A     7     7   GLU     H      H     7      8.300      8.743     -0.443  1
        1    81  .     2     1     1     A     7     7   GLU    HA      H     7      3.480      4.050     -0.570  1
        1    86  .     2     1     1     A     7     7   GLU     C      C     7    177.300    178.761     -1.461  1
        1    87  .     2     1     1     A     7     7   GLU    CA      C     7     60.300     59.501      0.799  1
        1    88  .     2     1     1     A     7     7   GLU    CB      C     7     28.900     28.817      0.083  1
        1    90  .     2     1     1     A     7     7   GLU     N      N     7    121.000    117.660      3.340  1
        1    91  .     2     1     1     A     8     8   ALA     H      H     8      7.400      7.982     -0.582  1
        1    92  .     2     1     1     A     8     8   ALA    HA      H     8      3.980      3.994     -0.014  1
        1    96  .     2     1     1     A     8     8   ALA     C      C     8    180.500    179.472      1.028  1
        1    97  .     2     1     1     A     8     8   ALA    CA      C     8     55.400     55.452     -0.052  1
        1    98  .     2     1     1     A     8     8   ALA    CB      C     8     17.900     18.448     -0.548  1
        1    99  .     2     1     1     A     8     8   ALA     N      N     8    119.700    122.319     -2.619  1
        1   100  .     2     1     1     A     9     9   LYS     H      H     9      7.610      8.052     -0.442  1
        1   101  .     2     1     1     A     9     9   LYS    HA      H     9      4.150      4.023      0.127  1
        1   110  .     2     1     1     A     9     9   LYS     C      C     9    179.900    179.580      0.320  1
        1   111  .     2     1     1     A     9     9   LYS    CA      C     9     59.600     59.372      0.228  1
        1   112  .     2     1     1     A     9     9   LYS    CB      C     9     33.200     32.504      0.696  1
        1   116  .     2     1     1     A     9     9   LYS     N      N     9    117.600    117.915     -0.315  1
        1   117  .     2     1     1     A    10    10   LEU     H      H    10      8.820      8.415      0.405  1
        1   118  .     2     1     1     A    10    10   LEU    HA      H    10      3.910      4.044     -0.134  1
        1   128  .     2     1     1     A    10    10   LEU     C      C    10    178.400    179.028     -0.628  1
        1   129  .     2     1     1     A    10    10   LEU    CA      C    10     58.200     57.850      0.350  1
        1   130  .     2     1     1     A    10    10   LEU    CB      C    10     41.700     40.980      0.720  1
        1   134  .     2     1     1     A    10    10   LEU     N      N    10    119.400    119.971     -0.571  1
        1   135  .     2     1     1     A    11    11   ARG     H      H    11      8.730      8.264      0.466  1
        1   136  .     2     1     1     A    11    11   ARG    HA      H    11      3.770      3.914     -0.144  1
        1   144  .     2     1     1     A    11    11   ARG     C      C    11    179.300    177.724      1.576  1
        1   145  .     2     1     1     A    11    11   ARG    CA      C    11     61.000     59.627      1.373  1
        1   146  .     2     1     1     A    11    11   ARG    CB      C    11     29.300     29.858     -0.558  1
        1   149  .     2     1     1     A    11    11   ARG     N      N    11    119.100    119.493     -0.393  1
        1   151  .     2     1     1     A    12    12   ASP     H      H    12      7.460      8.125     -0.665  1
        1   152  .     2     1     1     A    12    12   ASP    HA      H    12      4.440      4.385      0.055  1
        1   155  .     2     1     1     A    12    12   ASP     C      C    12    178.700    178.216      0.484  1
        1   156  .     2     1     1     A    12    12   ASP    CA      C    12     57.400     56.521      0.879  1
        1   157  .     2     1     1     A    12    12   ASP    CB      C    12     41.100     40.767      0.333  1
        1   158  .     2     1     1     A    12    12   ASP     N      N    12    117.600    119.502     -1.902  1
        1   159  .     2     1     1     A    13    13   LYS     H      H    13      8.080      7.724      0.356  1
        1   160  .     2     1     1     A    13    13   LYS    HA      H    13      4.140      4.109      0.031  1
        1   169  .     2     1     1     A    13    13   LYS     C      C    13    178.300    177.934      0.366  1
        1   170  .     2     1     1     A    13    13   LYS    CA      C    13     58.000     58.807     -0.807  1
        1   171  .     2     1     1     A    13    13   LYS    CB      C    13     32.800     32.815     -0.015  1
        1   175  .     2     1     1     A    13    13   LYS     N      N    13    117.500    119.887     -2.387  1
        1   176  .     2     1     1     A    14    14   MET     H      H    14      8.330      8.436     -0.106  1
        1   177  .     2     1     1     A    14    14   MET    HA      H    14      4.820      4.770      0.050  1
        1   185  .     2     1     1     A    14    14   MET     C      C    14    178.300    175.916      2.384  1
        1   186  .     2     1     1     A    14    14   MET    CA      C    14     53.300     54.305     -1.005  1
        1   187  .     2     1     1     A    14    14   MET    CB      C    14     33.700     32.144      1.556  1
        1   190  .     2     1     1     A    14    14   MET     N      N    14    113.000    115.741     -2.741  1
        1   191  .     2     1     1     A    15    15   ARG     H      H    15      7.340      7.536     -0.196  1
        1   192  .     2     1     1     A    15    15   ARG    HA      H    15      4.150      4.064      0.086  1
        1   200  .     2     1     1     A    15    15   ARG     C      C    15    177.700    177.057      0.643  1
        1   201  .     2     1     1     A    15    15   ARG    CA      C    15     59.100     58.147      0.953  1
        1   202  .     2     1     1     A    15    15   ARG    CB      C    15     29.700     30.043     -0.343  1
        1   205  .     2     1     1     A    15    15   ARG     N      N    15    125.400    119.528      5.872  1
        1   207  .     2     1     1     A    16    16   GLY     H      H    16      9.050      8.979      0.071  1
        1   208  .     2     1     1     A    16    16   GLY   HA2      H    16      3.850      3.929     -0.079  1
        1   209  .     2     1     1     A    16    16   GLY   HA3      H    16      4.210      3.930      0.280  1
        1   210  .     2     1     1     A    16    16   GLY     C      C    16    175.400    175.419     -0.019  1
        1   211  .     2     1     1     A    16    16   GLY    CA      C    16     45.900     46.684     -0.784  1
        1   212  .     2     1     1     A    16    16   GLY     N      N    16    114.200    113.240      0.960  1
        1   213  .     2     1     1     A    17    17   THR     H      H    17      7.910      7.709      0.201  1
        1   214  .     2     1     1     A    17    17   THR    HA      H    17      4.340      4.286      0.054  1
        1   220  .     2     1     1     A    17    17   THR     C      C    17    176.500    175.848      0.652  1
        1   221  .     2     1     1     A    17    17   THR    CA      C    17     63.100     62.345      0.755  1
        1   222  .     2     1     1     A    17    17   THR    CB      C    17     72.300     69.352      2.948  1
        1   224  .     2     1     1     A    17    17   THR     N      N    17    109.300    113.559     -4.259  1
        1   225  .     2     1     1     A    18    18   GLY     H      H    18      8.710      7.992      0.718  1
        1   226  .     2     1     1     A    18    18   GLY   HA2      H    18      3.650      3.976     -0.326  1
        1   227  .     2     1     1     A    18    18   GLY   HA3      H    18      4.300      3.976      0.324  1
        1   228  .     2     1     1     A    18    18   GLY     C      C    18    173.600    174.083     -0.483  1
        1   229  .     2     1     1     A    18    18   GLY    CA      C    18     45.100     45.169     -0.069  1
        1   230  .     2     1     1     A    18    18   GLY     N      N    18    110.000    110.296     -0.296  1
        1   231  .     2     1     1     A    19    19   VAL     H      H    19      8.200      7.470      0.730  1
        1   232  .     2     1     1     A    19    19   VAL    HA      H    19      4.460      3.950      0.510  1
        1   240  .     2     1     1     A    19    19   VAL     C      C    19    175.700    174.950      0.750  1
        1   241  .     2     1     1     A    19    19   VAL    CA      C    19     61.800     62.890     -1.090  1
        1   242  .     2     1     1     A    19    19   VAL    CB      C    19     32.600     31.348      1.252  1
        1   245  .     2     1     1     A    19    19   VAL     N      N    19    122.700    121.960      0.740  1
        1   246  .     2     1     1     A    20    20   SER     H      H    20      8.230      8.785     -0.555  1
        1   247  .     2     1     1     A    20    20   SER    HA      H    20      4.760      4.821     -0.061  1
        1   250  .     2     1     1     A    20    20   SER     C      C    20    173.200    173.626     -0.426  1
        1   251  .     2     1     1     A    20    20   SER    CA      C    20     56.900     58.191     -1.291  1
        1   252  .     2     1     1     A    20    20   SER    CB      C    20     65.300     63.534      1.766  1
        1   253  .     2     1     1     A    20    20   SER     N      N    20    121.700    124.191     -2.491  1
        1   254  .     2     1     1     A    21    21   VAL     H      H    21      8.690      8.585      0.105  1
        1   255  .     2     1     1     A    21    21   VAL    HA      H    21      4.720      4.360      0.360  1
        1   263  .     2     1     1     A    21    21   VAL     C      C    21    175.200    175.220     -0.020  1
        1   264  .     2     1     1     A    21    21   VAL    CA      C    21     61.500     62.416     -0.916  1
        1   265  .     2     1     1     A    21    21   VAL    CB      C    21     33.600     31.158      2.442  1
        1   268  .     2     1     1     A    21    21   VAL     N      N    21    123.800    127.760     -3.960  1
        1   269  .     2     1     1     A    22    22   THR     H      H    22      9.120      9.502     -0.382  1
        1   270  .     2     1     1     A    22    22   THR    HA      H    22      4.630      4.948     -0.318  1
        1   275  .     2     1     1     A    22    22   THR     C      C    22    172.200    172.991     -0.791  1
        1   276  .     2     1     1     A    22    22   THR    CA      C    22     60.700     61.677     -0.977  1
        1   277  .     2     1     1     A    22    22   THR    CB      C    22     72.000     70.608      1.392  1
        1   279  .     2     1     1     A    22    22   THR     N      N    22    121.500    124.303     -2.803  1
        1   280  .     2     1     1     A    23    23   ARG     H      H    23      8.730      8.964     -0.234  1
        1   281  .     2     1     1     A    23    23   ARG    HA      H    23      4.930      4.826      0.104  1
        1   289  .     2     1     1     A    23    23   ARG     C      C    23    175.500    174.905      0.595  1
        1   290  .     2     1     1     A    23    23   ARG    CA      C    23     52.700     55.512     -2.812  1
        1   291  .     2     1     1     A    23    23   ARG    CB      C    23     32.200     31.121      1.079  1
        1   294  .     2     1     1     A    23    23   ARG     N      N    23    123.700    128.718     -5.018  1
        1   296  .     2     1     1     A    24    24   SER     H      H    24      8.180      9.099     -0.919  1
        1   297  .     2     1     1     A    24    24   SER    HA      H    24      4.620      4.770     -0.150  1
        1   300  .     2     1     1     A    24    24   SER     C      C    24    174.800    173.709      1.091  1
        1   301  .     2     1     1     A    24    24   SER    CA      C    24     56.000     56.698     -0.698  1
        1   302  .     2     1     1     A    24    24   SER    CB      C    24     63.200     64.255     -1.055  1
        1   303  .     2     1     1     A    24    24   SER     N      N    24    120.300    121.972     -1.672  1
        1   304  .     2     1     1     A    25    25   GLY     H      H    25      9.250      9.069      0.181  1
        1   305  .     2     1     1     A    25    25   GLY   HA2      H    25      3.670      3.815     -0.145  1
        1   306  .     2     1     1     A    25    25   GLY   HA3      H    25      4.010      3.816      0.194  1
        1   307  .     2     1     1     A    25    25   GLY     C      C    25    175.800    174.042      1.758  1
        1   308  .     2     1     1     A    25    25   GLY    CA      C    25     46.900     46.849      0.051  1
        1   309  .     2     1     1     A    25    25   GLY     N      N    25    119.100    115.666      3.434  1
        1   310  .     2     1     1     A    26    26   ASP     H      H    26      9.280      8.541      0.739  1
        1   311  .     2     1     1     A    26    26   ASP    HA      H    26      4.660      4.170      0.490  1
        1   314  .     2     1     1     A    26    26   ASP     C      C    26    172.900    175.189     -2.289  1
        1   315  .     2     1     1     A    26    26   ASP    CA      C    26     55.500     56.018     -0.518  1
        1   316  .     2     1     1     A    26    26   ASP    CB      C    26     41.500     38.445      3.055  1
        1   317  .     2     1     1     A    26    26   ASP     N      N    26    129.300    110.969     18.331  1
        1   318  .     2     1     1     A    27    27   ASN     H      H    27      8.030      8.312     -0.282  1
        1   319  .     2     1     1     A    27    27   ASN    HA      H    27      5.540      5.059      0.481  1
        1   324  .     2     1     1     A    27    27   ASN     C      C    27    176.400    175.067      1.333  1
        1   325  .     2     1     1     A    27    27   ASN    CA      C    27     52.100     53.598     -1.498  1
        1   326  .     2     1     1     A    27    27   ASN    CB      C    27     39.400     38.950      0.450  1
        1   327  .     2     1     1     A    27    27   ASN     N      N    27    113.800    119.102     -5.302  1
        1   329  .     2     1     1     A    28    28   ILE     H      H    28      8.680      9.028     -0.348  1
        1   330  .     2     1     1     A    28    28   ILE    HA      H    28      4.540      4.527      0.013  1
        1   340  .     2     1     1     A    28    28   ILE     C      C    28    173.600    175.259     -1.659  1
        1   341  .     2     1     1     A    28    28   ILE    CA      C    28     60.300     60.225      0.075  1
        1   342  .     2     1     1     A    28    28   ILE    CB      C    28     41.200     37.505      3.695  1
        1   346  .     2     1     1     A    28    28   ILE     N      N    28    121.600    125.696     -4.096  1
        1   347  .     2     1     1     A    29    29   ILE     H      H    29      9.250      9.514     -0.264  1
        1   348  .     2     1     1     A    29    29   ILE    HA      H    29      5.020      4.938      0.082  1
        1   358  .     2     1     1     A    29    29   ILE     C      C    29    176.100    174.893      1.207  1
        1   359  .     2     1     1     A    29    29   ILE    CA      C    29     61.000     60.148      0.852  1
        1   360  .     2     1     1     A    29    29   ILE    CB      C    29     40.300     38.288      2.012  1
        1   364  .     2     1     1     A    29    29   ILE     N      N    29    127.500    128.856     -1.356  1
        1   365  .     2     1     1     A    30    30   LEU     H      H    30      9.740      9.572      0.168  1
        1   366  .     2     1     1     A    30    30   LEU    HA      H    30      5.270      4.896      0.374  1
        1   376  .     2     1     1     A    30    30   LEU     C      C    30    175.000    175.901     -0.901  1
        1   377  .     2     1     1     A    30    30   LEU    CA      C    30     53.100     54.253     -1.153  1
        1   378  .     2     1     1     A    30    30   LEU    CB      C    30     42.700     41.255      1.445  1
        1   382  .     2     1     1     A    30    30   LEU     N      N    30    128.500    128.861     -0.361  1
        1   383  .     2     1     1     A    31    31   ASN     H      H    31      8.590      9.047     -0.457  1
        1   384  .     2     1     1     A    31    31   ASN    HA      H    31      4.910      5.090     -0.180  1
        1   389  .     2     1     1     A    31    31   ASN     C      C    31    173.600    174.260     -0.660  1
        1   390  .     2     1     1     A    31    31   ASN    CA      C    31     52.400     53.347     -0.947  1
        1   391  .     2     1     1     A    31    31   ASN    CB      C    31     39.900     38.908      0.992  1
        1   392  .     2     1     1     A    31    31   ASN     N      N    31    122.300    123.241     -0.941  1
        1   394  .     2     1     1     A    32    32   MET     H      H    32      9.000      8.698      0.302  1
        1   395  .     2     1     1     A    32    32   MET    HA      H    32      4.950      4.939      0.011  1
        1   403  .     2     1     1     A    32    32   MET    CA      C    32     52.000     53.269     -1.269  1
        1   404  .     2     1     1     A    32    32   MET    CB      C    32     33.000     33.233     -0.233  1
        1   407  .     2     1     1     A    32    32   MET     N      N    32    123.400    124.126     -0.726  1
        1   408  .     2     1     1     A    33    33   PRO    HA      H    33      4.600      4.685     -0.085  1
        1   415  .     2     1     1     A    33    33   PRO     C      C    33    179.200    177.662      1.538  1
        1   416  .     2     1     1     A    33    33   PRO    CA      C    33     63.200     62.986      0.214  1
        1   417  .     2     1     1     A    33    33   PRO    CB      C    33     32.400     32.568     -0.168  1
        1   420  .     2     1     1     A    34    34   ASN     H      H    34      9.640      8.829      0.811  1
        1   421  .     2     1     1     A    34    34   ASN    HA      H    34      4.680      4.583      0.097  1
        1   426  .     2     1     1     A    34    34   ASN     C      C    34    178.300    176.620      1.680  1
        1   427  .     2     1     1     A    34    34   ASN    CA      C    34     56.500     55.688      0.812  1
        1   428  .     2     1     1     A    34    34   ASN    CB      C    34     37.800     37.775      0.025  1
        1   429  .     2     1     1     A    34    34   ASN     N      N    34    127.600    122.178      5.422  1
        1   431  .     2     1     1     A    35    35   ASN     H      H    35      8.840      8.527      0.313  1
        1   432  .     2     1     1     A    35    35   ASN    HA      H    35      4.700      4.595      0.105  1
        1   437  .     2     1     1     A    35    35   ASN    CA      C    35     55.800     54.861      0.939  1
        1   438  .     2     1     1     A    35    35   ASN    CB      C    35     37.300     37.344     -0.044  1
        1   439  .     2     1     1     A    35    35   ASN     N      N    35    114.900    116.691     -1.791  1
        1   441  .     2     1     1     A    36    36   VAL     H      H    36      7.170      7.294     -0.124  1
        1   442  .     2     1     1     A    36    36   VAL    HA      H    36      4.480      4.135      0.345  1
        1   450  .     2     1     1     A    36    36   VAL     C      C    36    175.400    177.819     -2.419  1
        1   451  .     2     1     1     A    36    36   VAL    CA      C    36     61.500     63.280     -1.780  1
        1   452  .     2     1     1     A    36    36   VAL    CB      C    36     31.800     32.734     -0.934  1
        1   455  .     2     1     1     A    36    36   VAL     N      N    36    112.100    117.909     -5.809  1
        1   456  .     2     1     1     A    37    37   THR     H      H    37      7.470      7.429      0.041  1
        1   457  .     2     1     1     A    37    37   THR    HA      H    37      3.940      4.044     -0.104  1
        1   462  .     2     1     1     A    37    37   THR     C      C    37    173.400    174.234     -0.834  1
        1   463  .     2     1     1     A    37    37   THR    CA      C    37     64.400     64.520     -0.120  1
        1   464  .     2     1     1     A    37    37   THR    CB      C    37     70.300     69.911      0.389  1
        1   466  .     2     1     1     A    37    37   THR     N      N    37    113.400    114.934     -1.534  1
        1   467  .     2     1     1     A    38    38   PHE     H      H    38      8.480      7.834      0.646  1
        1   468  .     2     1     1     A    38    38   PHE    HA      H    38      5.100      4.969      0.131  1
        1   476  .     2     1     1     A    38    38   PHE     C      C    38    175.700    174.799      0.901  1
        1   477  .     2     1     1     A    38    38   PHE    CA      C    38     57.500     56.858      0.642  1
        1   478  .     2     1     1     A    38    38   PHE    CB      C    38     43.200     42.571      0.629  1
        1   484  .     2     1     1     A    38    38   PHE     N      N    38    118.200    116.332      1.868  1
        1   485  .     2     1     1     A    39    39   ASP     H      H    39      8.560      8.755     -0.195  1
        1   486  .     2     1     1     A    39    39   ASP    HA      H    39      4.570      4.780     -0.210  1
        1   489  .     2     1     1     A    39    39   ASP    CA      C    39     54.300     53.728      0.572  1
        1   490  .     2     1     1     A    39    39   ASP    CB      C    39     41.600     41.944     -0.344  1
        1   491  .     2     1     1     A    39    39   ASP     N      N    39    119.700    122.057     -2.357  1
        1   492  .     2     1     1     A    40    40   SER     H      H    40      8.770      8.883     -0.113  1
        1   493  .     2     1     1     A    40    40   SER    HA      H    40      4.110      4.152     -0.042  1
        1   496  .     2     1     1     A    40    40   SER     C      C    40    175.300    175.379     -0.079  1
        1   497  .     2     1     1     A    40    40   SER    CA      C    40     59.900     61.314     -1.414  1
        1   498  .     2     1     1     A    40    40   SER    CB      C    40     62.500     62.880     -0.380  1
        1   499  .     2     1     1     A    40    40   SER     N      N    40    119.600    119.518      0.082  1
        1   500  .     2     1     1     A    41    41   SER     H      H    41      8.510      7.990      0.520  1
        1   501  .     2     1     1     A    41    41   SER    HA      H    41      4.450      4.541     -0.091  1
        1   504  .     2     1     1     A    41    41   SER     C      C    41    174.000    174.789     -0.789  1
        1   505  .     2     1     1     A    41    41   SER    CA      C    41     58.300     58.188      0.112  1
        1   506  .     2     1     1     A    41    41   SER    CB      C    41     63.300     63.350     -0.050  1
        1   507  .     2     1     1     A    41    41   SER     N      N    41    116.200    114.657      1.543  1
        1   508  .     2     1     1     A    42    42   SER     H      H    42      7.950      8.572     -0.622  1
        1   509  .     2     1     1     A    42    42   SER    HA      H    42      4.690      4.479      0.211  1
        1   512  .     2     1     1     A    42    42   SER     C      C    42    173.200    173.595     -0.395  1
        1   513  .     2     1     1     A    42    42   SER    CA      C    42     57.800     58.521     -0.721  1
        1   514  .     2     1     1     A    42    42   SER    CB      C    42     66.000     62.925      3.075  1
        1   515  .     2     1     1     A    42    42   SER     N      N    42    116.600    116.822     -0.222  1
        1   516  .     2     1     1     A    43    43   ALA     H      H    43      8.520      8.030      0.490  1
        1   517  .     2     1     1     A    43    43   ALA    HA      H    43      4.150      3.548      0.602  1
        1   521  .     2     1     1     A    43    43   ALA     C      C    43    175.900    176.652     -0.752  1
        1   522  .     2     1     1     A    43    43   ALA    CA      C    43     51.100     54.819     -3.719  1
        1   523  .     2     1     1     A    43    43   ALA    CB      C    43     18.600     17.111      1.489  1
        1   524  .     2     1     1     A    43    43   ALA     N      N    43    122.200    121.987      0.213  1
        1   525  .     2     1     1     A    44    44   THR     H      H    44      8.410      8.435     -0.025  1
        1   526  .     2     1     1     A    44    44   THR    HA      H    44      4.400      4.393      0.007  1
        1   531  .     2     1     1     A    44    44   THR     C      C    44    174.000    173.607      0.393  1
        1   532  .     2     1     1     A    44    44   THR    CA      C    44     62.100     63.155     -1.055  1
        1   533  .     2     1     1     A    44    44   THR    CB      C    44     69.900     69.159      0.741  1
        1   535  .     2     1     1     A    44    44   THR     N      N    44    117.600    113.649      3.951  1
        1   536  .     2     1     1     A    45    45   LEU     H      H    45      8.840      8.829      0.011  1
        1   537  .     2     1     1     A    45    45   LEU    HA      H    45      4.260      4.217      0.043  1
        1   547  .     2     1     1     A    45    45   LEU     C      C    45    178.400    177.366      1.034  1
        1   548  .     2     1     1     A    45    45   LEU    CA      C    45     55.500     55.689     -0.189  1
        1   549  .     2     1     1     A    45    45   LEU    CB      C    45     42.100     41.872      0.228  1
        1   553  .     2     1     1     A    45    45   LEU     N      N    45    127.700    128.647     -0.947  1
        1   554  .     2     1     1     A    46    46   LYS     H      H    46      8.440      8.166      0.274  1
        1   555  .     2     1     1     A    46    46   LYS    HA      H    46      4.640      4.817     -0.177  1
        1   564  .     2     1     1     A    46    46   LYS    CA      C    46     54.400     54.346      0.054  1
        1   565  .     2     1     1     A    46    46   LYS    CB      C    46     32.000     33.160     -1.160  1
        1   569  .     2     1     1     A    46    46   LYS     N      N    46    123.400    124.694     -1.294  1
        1   570  .     2     1     1     A    47    47   PRO    HA      H    47      4.230      4.256     -0.026  1
        1   577  .     2     1     1     A    47    47   PRO     C      C    47    178.900    178.219      0.681  1
        1   578  .     2     1     1     A    47    47   PRO    CA      C    47     66.400     65.978      0.422  1
        1   579  .     2     1     1     A    47    47   PRO    CB      C    47     31.300     31.626     -0.326  1
        1   582  .     2     1     1     A    48    48   ALA     H      H    48      8.580      8.190      0.390  1
        1   583  .     2     1     1     A    48    48   ALA    HA      H    48      4.190      3.976      0.214  1
        1   587  .     2     1     1     A    48    48   ALA     C      C    48    180.500    180.045      0.455  1
        1   588  .     2     1     1     A    48    48   ALA    CA      C    48     55.300     55.282      0.018  1
        1   589  .     2     1     1     A    48    48   ALA    CB      C    48     18.700     18.278      0.422  1
        1   590  .     2     1     1     A    48    48   ALA     N      N    48    117.800    118.899     -1.099  1
        1   591  .     2     1     1     A    49    49   GLY     H      H    49      7.230      8.241     -1.011  1
        1   592  .     2     1     1     A    49    49   GLY   HA2      H    49      3.880      3.590      0.290  1
        1   593  .     2     1     1     A    49    49   GLY   HA3      H    49      3.880      3.630      0.250  1
        1   594  .     2     1     1     A    49    49   GLY     C      C    49    175.200    176.020     -0.820  1
        1   595  .     2     1     1     A    49    49   GLY    CA      C    49     47.300     46.727      0.573  1
        1   596  .     2     1     1     A    49    49   GLY     N      N    49    105.600    106.778     -1.178  1
        1   597  .     2     1     1     A    50    50   ALA     H      H    50      8.190      8.328     -0.138  1
        1   598  .     2     1     1     A    50    50   ALA    HA      H    50      3.930      3.964     -0.034  1
        1   602  .     2     1     1     A    50    50   ALA     C      C    50    180.400    179.935      0.465  1
        1   603  .     2     1     1     A    50    50   ALA    CA      C    50     55.400     54.588      0.812  1
        1   604  .     2     1     1     A    50    50   ALA    CB      C    50     17.700     18.692     -0.992  1
        1   605  .     2     1     1     A    50    50   ALA     N      N    50    123.700    124.548     -0.848  1
        1   606  .     2     1     1     A    51    51   ASN     H      H    51      8.460      8.268      0.192  1
        1   607  .     2     1     1     A    51    51   ASN    HA      H    51      4.400      4.453     -0.053  1
        1   612  .     2     1     1     A    51    51   ASN     C      C    51    178.800    177.889      0.911  1
        1   613  .     2     1     1     A    51    51   ASN    CA      C    51     56.600     56.607     -0.007  1
        1   614  .     2     1     1     A    51    51   ASN    CB      C    51     38.300     38.239      0.061  1
        1   615  .     2     1     1     A    51    51   ASN     N      N    51    117.700    116.760      0.940  1
        1   617  .     2     1     1     A    52    52   THR     H      H    52      8.450      7.987      0.463  1
        1   618  .     2     1     1     A    52    52   THR    HA      H    52      3.900      3.998     -0.098  1
        1   624  .     2     1     1     A    52    52   THR     C      C    52    176.800    176.667      0.133  1
        1   625  .     2     1     1     A    52    52   THR    CA      C    52     66.900     68.001     -1.101  1
        1   626  .     2     1     1     A    52    52   THR    CB      C    52     68.100     68.281     -0.181  1
        1   628  .     2     1     1     A    52    52   THR     N      N    52    120.900    116.869      4.031  1
        1   629  .     2     1     1     A    53    53   LEU     H      H    53      8.120      8.624     -0.504  1
        1   630  .     2     1     1     A    53    53   LEU    HA      H    53      3.900      4.014     -0.114  1
        1   640  .     2     1     1     A    53    53   LEU     C      C    53    178.700    179.396     -0.696  1
        1   641  .     2     1     1     A    53    53   LEU    CA      C    53     57.900     57.656      0.244  1
        1   642  .     2     1     1     A    53    53   LEU    CB      C    53     41.100     40.801      0.299  1
        1   646  .     2     1     1     A    53    53   LEU     N      N    53    120.500    120.972     -0.472  1
        1   647  .     2     1     1     A    54    54   THR     H      H    54      8.150      8.293     -0.143  1
        1   648  .     2     1     1     A    54    54   THR    HA      H    54      3.920      3.907      0.013  1
        1   654  .     2     1     1     A    54    54   THR     C      C    54    176.500    176.719     -0.219  1
        1   655  .     2     1     1     A    54    54   THR    CA      C    54     67.000     66.862      0.138  1
        1   656  .     2     1     1     A    54    54   THR    CB      C    54     68.300     67.871      0.429  1
        1   658  .     2     1     1     A    54    54   THR     N      N    54    119.000    114.915      4.085  1
        1   659  .     2     1     1     A    55    55   GLY     H      H    55      7.460      8.112     -0.652  1
        1   660  .     2     1     1     A    55    55   GLY   HA2      H    55      3.850      3.686      0.164  1
        1   661  .     2     1     1     A    55    55   GLY   HA3      H    55      3.850      3.688      0.162  1
        1   662  .     2     1     1     A    55    55   GLY     C      C    55    175.600    175.871     -0.271  1
        1   663  .     2     1     1     A    55    55   GLY    CA      C    55     47.500     47.201      0.299  1
        1   664  .     2     1     1     A    55    55   GLY     N      N    55    109.600    108.573      1.027  1
        1   665  .     2     1     1     A    56    56   VAL     H      H    56      7.730      7.976     -0.246  1
        1   666  .     2     1     1     A    56    56   VAL    HA      H    56      3.350      3.744     -0.394  1
        1   674  .     2     1     1     A    56    56   VAL     C      C    56    178.000    178.041     -0.041  1
        1   675  .     2     1     1     A    56    56   VAL    CA      C    56     66.700     65.972      0.728  1
        1   676  .     2     1     1     A    56    56   VAL    CB      C    56     31.800     31.766      0.034  1
        1   679  .     2     1     1     A    56    56   VAL     N      N    56    119.800    121.957     -2.157  1
        1   680  .     2     1     1     A    57    57   ALA     H      H    57      8.700      8.814     -0.114  1
        1   681  .     2     1     1     A    57    57   ALA    HA      H    57      3.690      4.056     -0.366  1
        1   685  .     2     1     1     A    57    57   ALA     C      C    57    178.300    179.506     -1.206  1
        1   686  .     2     1     1     A    57    57   ALA    CA      C    57     55.500     55.207      0.293  1
        1   687  .     2     1     1     A    57    57   ALA    CB      C    57     18.300     18.233      0.067  1
        1   688  .     2     1     1     A    57    57   ALA     N      N    57    120.200    121.744     -1.544  1
        1   689  .     2     1     1     A    58    58   MET     H      H    58      7.910      7.968     -0.058  1
        1   690  .     2     1     1     A    58    58   MET    HA      H    58      4.040      4.064     -0.024  1
        1   698  .     2     1     1     A    58    58   MET     C      C    58    179.600    178.285      1.315  1
        1   699  .     2     1     1     A    58    58   MET    CA      C    58     59.200     58.539      0.661  1
        1   700  .     2     1     1     A    58    58   MET    CB      C    58     32.300     31.985      0.315  1
        1   703  .     2     1     1     A    58    58   MET     N      N    58    114.900    118.668     -3.768  1
        1   704  .     2     1     1     A    59    59   VAL     H      H    59      7.240      7.870     -0.630  1
        1   705  .     2     1     1     A    59    59   VAL    HA      H    59      3.860      4.072     -0.212  1
        1   713  .     2     1     1     A    59    59   VAL     C      C    59    177.000    178.415     -1.415  1
        1   714  .     2     1     1     A    59    59   VAL    CA      C    59     66.800     66.368      0.432  1
        1   715  .     2     1     1     A    59    59   VAL    CB      C    59     31.900     31.551      0.349  1
        1   718  .     2     1     1     A    59    59   VAL     N      N    59    120.400    119.052      1.348  1
        1   719  .     2     1     1     A    60    60   LEU     H      H    60      8.060      8.466     -0.406  1
        1   720  .     2     1     1     A    60    60   LEU    HA      H    60      4.530      4.114      0.416  1
        1   730  .     2     1     1     A    60    60   LEU     C      C    60    181.000    178.934      2.066  1
        1   731  .     2     1     1     A    60    60   LEU    CA      C    60     57.000     57.267     -0.267  1
        1   732  .     2     1     1     A    60    60   LEU    CB      C    60     41.700     41.252      0.448  1
        1   736  .     2     1     1     A    60    60   LEU     N      N    60    118.400    119.964     -1.564  1
        1   737  .     2     1     1     A    61    61   LYS     H      H    61      8.320      7.923      0.397  1
        1   738  .     2     1     1     A    61    61   LYS    HA      H    61      4.020      4.058     -0.038  1
        1   747  .     2     1     1     A    61    61   LYS     C      C    61    177.600    179.030     -1.430  1
        1   748  .     2     1     1     A    61    61   LYS    CA      C    61     58.900     59.259     -0.359  1
        1   749  .     2     1     1     A    61    61   LYS    CB      C    61     32.700     31.988      0.712  1
        1   753  .     2     1     1     A    61    61   LYS     N      N    61    117.700    121.586     -3.886  1
        1   754  .     2     1     1     A    62    62   GLU     H      H    62      7.420      8.262     -0.842  1
        1   755  .     2     1     1     A    62    62   GLU    HA      H    62      3.840      4.004     -0.164  1
        1   760  .     2     1     1     A    62    62   GLU     C      C    62    175.800    176.069     -0.269  1
        1   761  .     2     1     1     A    62    62   GLU    CA      C    62     58.200     59.163     -0.963  1
        1   762  .     2     1     1     A    62    62   GLU    CB      C    62     29.800     29.615      0.185  1
        1   764  .     2     1     1     A    62    62   GLU     N      N    62    120.700    119.124      1.576  1
        1   765  .     2     1     1     A    63    63   TYR     H      H    63      7.450      8.018     -0.568  1
        1   766  .     2     1     1     A    63    63   TYR    HA      H    63      4.700      5.208     -0.508  1
        1   773  .     2     1     1     A    63    63   TYR    CA      C    63     55.200     54.951      0.249  1
        1   774  .     2     1     1     A    63    63   TYR    CB      C    63     37.300     38.767     -1.467  1
        1   779  .     2     1     1     A    63    63   TYR     N      N    63    116.000    117.620     -1.620  1
        1   780  .     2     1     1     A    64    64   PRO    HA      H    64      4.680      4.749     -0.069  1
        1   787  .     2     1     1     A    64    64   PRO     C      C    64    178.600    176.240      2.360  1
        1   788  .     2     1     1     A    64    64   PRO    CA      C    64     64.000     63.955      0.045  1
        1   789  .     2     1     1     A    64    64   PRO    CB      C    64     32.400     32.152      0.248  1
        1   792  .     2     1     1     A    65    65   LYS     H      H    65      8.070      8.178     -0.108  1
        1   793  .     2     1     1     A    65    65   LYS    HA      H    65      4.580      4.466      0.114  1
        1   802  .     2     1     1     A    65    65   LYS     C      C    65    176.800    175.898      0.902  1
        1   803  .     2     1     1     A    65    65   LYS    CA      C    65     55.000     56.287     -1.287  1
        1   804  .     2     1     1     A    65    65   LYS    CB      C    65     29.500     32.380     -2.880  1
        1   808  .     2     1     1     A    65    65   LYS     N      N    65    121.500    119.643      1.857  1
        1   809  .     2     1     1     A    66    66   THR     H      H    66      7.880      7.479      0.401  1
        1   810  .     2     1     1     A    66    66   THR    HA      H    66      5.060      5.251     -0.191  1
        1   816  .     2     1     1     A    66    66   THR     C      C    66    173.300    173.008      0.292  1
        1   817  .     2     1     1     A    66    66   THR    CA      C    66     60.100     60.230     -0.130  1
        1   818  .     2     1     1     A    66    66   THR    CB      C    66     72.000     71.749      0.251  1
        1   820  .     2     1     1     A    66    66   THR     N      N    66    110.700    110.533      0.167  1
        1   821  .     2     1     1     A    67    67   ALA     H      H    67      9.220      9.349     -0.129  1
        1   822  .     2     1     1     A    67    67   ALA    HA      H    67      4.700      5.023     -0.323  1
        1   826  .     2     1     1     A    67    67   ALA     C      C    67    176.300    176.424     -0.124  1
        1   827  .     2     1     1     A    67    67   ALA    CA      C    67     50.800     50.724      0.076  1
        1   828  .     2     1     1     A    67    67   ALA    CB      C    67     20.500     20.293      0.207  1
        1   829  .     2     1     1     A    67    67   ALA     N      N    67    125.900    125.733      0.167  1
        1   830  .     2     1     1     A    68    68   VAL     H      H    68      8.630      8.863     -0.233  1
        1   831  .     2     1     1     A    68    68   VAL    HA      H    68      4.640      4.410      0.230  1
        1   839  .     2     1     1     A    68    68   VAL     C      C    68    174.300    175.076     -0.776  1
        1   840  .     2     1     1     A    68    68   VAL    CA      C    68     61.000     62.344     -1.344  1
        1   841  .     2     1     1     A    68    68   VAL    CB      C    68     33.500     31.078      2.422  1
        1   844  .     2     1     1     A    68    68   VAL     N      N    68    120.100    123.859     -3.759  1
        1   845  .     2     1     1     A    69    69   ASN     H      H    69      9.070      9.132     -0.062  1
        1   846  .     2     1     1     A    69    69   ASN    HA      H    69      5.490      5.184      0.306  1
        1   851  .     2     1     1     A    69    69   ASN     C      C    69    174.400    173.620      0.780  1
        1   852  .     2     1     1     A    69    69   ASN    CA      C    69     51.800     52.763     -0.963  1
        1   853  .     2     1     1     A    69    69   ASN    CB      C    69     41.200     38.818      2.382  1
        1   854  .     2     1     1     A    69    69   ASN     N      N    69    127.200    126.331      0.869  1
        1   856  .     2     1     1     A    70    70   VAL     H      H    70      9.150      9.009      0.141  1
        1   857  .     2     1     1     A    70    70   VAL    HA      H    70      4.670      4.801     -0.131  1
        1   865  .     2     1     1     A    70    70   VAL     C      C    70    174.200    174.300     -0.100  1
        1   866  .     2     1     1     A    70    70   VAL    CA      C    70     61.900     60.959      0.941  1
        1   867  .     2     1     1     A    70    70   VAL    CB      C    70     32.800     33.309     -0.509  1
        1   870  .     2     1     1     A    70    70   VAL     N      N    70    127.100    124.778      2.322  1
        1   871  .     2     1     1     A    71    71   ILE     H      H    71      9.120      9.172     -0.052  1
        1   872  .     2     1     1     A    71    71   ILE    HA      H    71      5.240      5.049      0.191  1
        1   882  .     2     1     1     A    71    71   ILE     C      C    71    175.500    175.158      0.342  1
        1   883  .     2     1     1     A    71    71   ILE    CA      C    71     59.500     59.555     -0.055  1
        1   884  .     2     1     1     A    71    71   ILE    CB      C    71     40.400     40.466     -0.066  1
        1   888  .     2     1     1     A    71    71   ILE     N      N    71    126.200    131.038     -4.838  1
        1   889  .     2     1     1     A    72    72   GLY     H      H    72      8.510      9.109     -0.599  1
        1   890  .     2     1     1     A    72    72   GLY   HA2      H    72      3.770      4.129     -0.359  1
        1   891  .     2     1     1     A    72    72   GLY   HA3      H    72      4.920      4.164      0.756  1
        1   892  .     2     1     1     A    72    72   GLY     C      C    72    171.500    172.023     -0.523  1
        1   893  .     2     1     1     A    72    72   GLY    CA      C    72     44.700     44.422      0.278  1
        1   894  .     2     1     1     A    72    72   GLY     N      N    72    112.000    115.068     -3.068  1
        1   895  .     2     1     1     A    73    73   TYR     H      H    73      8.960      9.680     -0.720  1
        1   896  .     2     1     1     A    73    73   TYR    HA      H    73      5.500      5.579     -0.079  1
        1   901  .     2     1     1     A    73    73   TYR     C      C    73    176.500    175.043      1.457  1
        1   902  .     2     1     1     A    73    73   TYR    CA      C    73     57.300     56.474      0.826  1
        1   903  .     2     1     1     A    73    73   TYR    CB      C    73     44.800     43.076      1.724  1
        1   904  .     2     1     1     A    73    73   TYR     N      N    73    121.200    122.879     -1.679  1
        1   905  .     2     1     1     A    74    74   THR     H      H    74      8.850      9.579     -0.729  1
        1   906  .     2     1     1     A    74    74   THR    HA      H    74      4.610      5.200     -0.590  1
        1   911  .     2     1     1     A    74    74   THR     C      C    74    174.400    173.860      0.540  1
        1   912  .     2     1     1     A    74    74   THR    CA      C    74     60.900     59.757      1.143  1
        1   913  .     2     1     1     A    74    74   THR    CB      C    74     72.100     71.960      0.140  1
        1   915  .     2     1     1     A    74    74   THR     N      N    74    112.200    113.077     -0.877  1
        1   916  .     2     1     1     A    75    75   ASP     H      H    75      7.730      8.287     -0.557  1
        1   917  .     2     1     1     A    75    75   ASP    HA      H    75      4.840      4.932     -0.092  1
        1   920  .     2     1     1     A    75    75   ASP     C      C    75    174.700    176.530     -1.830  1
        1   921  .     2     1     1     A    75    75   ASP    CA      C    75     54.100     51.793      2.307  1
        1   922  .     2     1     1     A    75    75   ASP    CB      C    75     41.300     41.746     -0.446  1
        1   923  .     2     1     1     A    75    75   ASP     N      N    75    115.300    121.167     -5.867  1
        1   924  .     2     1     1     A    76    76   SER     H      H    76      7.210      8.295     -1.085  1
        1   925  .     2     1     1     A    76    76   SER    HA      H    76      4.450      4.649     -0.199  1
        1   928  .     2     1     1     A    76    76   SER     C      C    76    175.800    174.064      1.736  1
        1   929  .     2     1     1     A    76    76   SER    CA      C    76     58.300     57.633      0.667  1
        1   930  .     2     1     1     A    76    76   SER    CB      C    76     63.900     63.693      0.207  1
        1   931  .     2     1     1     A    76    76   SER     N      N    76    108.200    113.984     -5.784  1
        1   932  .     2     1     1     A    77    77   THR     H      H    77      8.150      7.910      0.240  1
        1   933  .     2     1     1     A    77    77   THR    HA      H    77      4.280      4.572     -0.292  1
        1   938  .     2     1     1     A    77    77   THR     C      C    77    174.700    174.912     -0.212  1
        1   939  .     2     1     1     A    77    77   THR    CA      C    77     63.300     62.624      0.676  1
        1   940  .     2     1     1     A    77    77   THR    CB      C    77     69.800     69.300      0.500  1
        1   942  .     2     1     1     A    77    77   THR     N      N    77    118.500    115.996      2.504  1
        1   943  .     2     1     1     A    78    78   GLY     H      H    78      8.520      8.283      0.237  1
        1   944  .     2     1     1     A    78    78   GLY   HA2      H    78      3.730      4.103     -0.373  1
        1   945  .     2     1     1     A    78    78   GLY   HA3      H    78      4.330      4.104      0.226  1
        1   946  .     2     1     1     A    78    78   GLY     C      C    78    174.500    173.131      1.369  1
        1   947  .     2     1     1     A    78    78   GLY    CA      C    78     44.300     43.597      0.703  1
        1   948  .     2     1     1     A    78    78   GLY     N      N    78    110.900    111.795     -0.895  1
        1   949  .     2     1     1     A    79    79   GLY     H      H    79      8.300      8.549     -0.249  1
        1   950  .     2     1     1     A    79    79   GLY   HA2      H    79      3.950      4.211     -0.261  1
        1   951  .     2     1     1     A    79    79   GLY   HA3      H    79      3.950      4.277     -0.327  1
        1   952  .     2     1     1     A    79    79   GLY     C      C    79    174.100    174.854     -0.754  1
        1   953  .     2     1     1     A    79    79   GLY    CA      C    79     45.600     44.543      1.057  1
        1   954  .     2     1     1     A    79    79   GLY     N      N    79    108.000    109.364     -1.364  1
        1   955  .     2     1     1     A    80    80   HIS     H      H    80      8.780      9.141     -0.361  1
        1   956  .     2     1     1     A    80    80   HIS    HA      H    80      4.130      4.240     -0.110  1
        1   960  .     2     1     1     A    80    80   HIS     C      C    80    176.900    176.759      0.141  1
        1   961  .     2     1     1     A    80    80   HIS    CA      C    80     61.200     58.551      2.649  1
        1   962  .     2     1     1     A    80    80   HIS    CB      C    80     30.300     29.160      1.140  1
        1   964  .     2     1     1     A    80    80   HIS     N      N    80    124.700    119.779      4.921  1
        1   965  .     2     1     1     A    81    81   ASP     H      H    81      8.690      7.462      1.228  1
        1   966  .     2     1     1     A    81    81   ASP    HA      H    81      4.200      4.121      0.079  1
        1   969  .     2     1     1     A    81    81   ASP     C      C    81    178.800    179.058     -0.258  1
        1   970  .     2     1     1     A    81    81   ASP    CA      C    81     57.600     57.046      0.554  1
        1   971  .     2     1     1     A    81    81   ASP    CB      C    81     39.800     40.652     -0.852  1
        1   972  .     2     1     1     A    81    81   ASP     N      N    81    117.900    121.466     -3.566  1
        1   973  .     2     1     1     A    82    82   LEU     H      H    82      7.870      8.079     -0.209  1
        1   974  .     2     1     1     A    82    82   LEU    HA      H    82      4.020      3.878      0.142  1
        1   984  .     2     1     1     A    82    82   LEU     C      C    82    178.600    179.432     -0.832  1
        1   985  .     2     1     1     A    82    82   LEU    CA      C    82     57.900     57.947     -0.047  1
        1   986  .     2     1     1     A    82    82   LEU    CB      C    82     41.000     41.513     -0.513  1
        1   990  .     2     1     1     A    82    82   LEU     N      N    82    122.000    119.792      2.208  1
        1   991  .     2     1     1     A    83    83   ASN     H      H    83      7.980      8.203     -0.223  1
        1   992  .     2     1     1     A    83    83   ASN    HA      H    83      4.560      4.515      0.045  1
        1   997  .     2     1     1     A    83    83   ASN     C      C    83    179.800    178.552      1.248  1
        1   998  .     2     1     1     A    83    83   ASN    CA      C    83     55.400     56.355     -0.955  1
        1   999  .     2     1     1     A    83    83   ASN    CB      C    83     37.700     37.663      0.037  1
        1  1000  .     2     1     1     A    83    83   ASN     N      N    83    117.700    117.640      0.060  1
        1  1002  .     2     1     1     A    84    84   MET     H      H    84      8.440      8.240      0.200  1
        1  1003  .     2     1     1     A    84    84   MET    HA      H    84      3.910      4.164     -0.254  1
        1  1011  .     2     1     1     A    84    84   MET     C      C    84    178.800    178.040      0.760  1
        1  1012  .     2     1     1     A    84    84   MET    CA      C    84     57.900     58.163     -0.263  1
        1  1013  .     2     1     1     A    84    84   MET    CB      C    84     29.700     33.343     -3.643  1
        1  1016  .     2     1     1     A    84    84   MET     N      N    84    121.500    118.780      2.720  1
        1  1017  .     2     1     1     A    85    85   ARG     H      H    85      7.880      8.198     -0.318  1
        1  1018  .     2     1     1     A    85    85   ARG    HA      H    85      4.080      4.026      0.054  1
        1  1026  .     2     1     1     A    85    85   ARG     C      C    85    178.800    178.478      0.322  1
        1  1027  .     2     1     1     A    85    85   ARG    CA      C    85     59.600     58.808      0.792  1
        1  1028  .     2     1     1     A    85    85   ARG    CB      C    85     30.200     30.188      0.012  1
        1  1031  .     2     1     1     A    85    85   ARG     N      N    85    121.500    117.907      3.593  1
        1  1033  .     2     1     1     A    86    86   LEU     H      H    86      8.950      7.989      0.961  1
        1  1034  .     2     1     1     A    86    86   LEU    HA      H    86      4.100      3.971      0.129  1
        1  1044  .     2     1     1     A    86    86   LEU     C      C    86    179.600    178.486      1.114  1
        1  1045  .     2     1     1     A    86    86   LEU    CA      C    86     57.600     58.138     -0.538  1
        1  1046  .     2     1     1     A    86    86   LEU    CB      C    86     42.000     41.335      0.665  1
        1  1050  .     2     1     1     A    86    86   LEU     N      N    86    120.400    122.882     -2.482  1
        1  1051  .     2     1     1     A    87    87   SER     H      H    87      8.010      7.793      0.217  1
        1  1052  .     2     1     1     A    87    87   SER    HA      H    87      3.920      4.110     -0.190  1
        1  1055  .     2     1     1     A    87    87   SER     C      C    87    176.000    176.175     -0.175  1
        1  1056  .     2     1     1     A    87    87   SER    CA      C    87     62.100     61.572      0.528  1
        1  1057  .     2     1     1     A    87    87   SER    CB      C    87     62.100     62.873     -0.773  1
        1  1058  .     2     1     1     A    87    87   SER     N      N    87    113.000    116.900     -3.900  1
        1  1059  .     2     1     1     A    88    88   GLN     H      H    88      7.580      8.007     -0.427  1
        1  1060  .     2     1     1     A    88    88   GLN    HA      H    88      3.720      3.920     -0.200  1
        1  1067  .     2     1     1     A    88    88   GLN     C      C    88    177.000    178.689     -1.689  1
        1  1068  .     2     1     1     A    88    88   GLN    CA      C    88     58.500     59.194     -0.694  1
        1  1069  .     2     1     1     A    88    88   GLN    CB      C    88     28.700     28.352      0.348  1
        1  1071  .     2     1     1     A    88    88   GLN     N      N    88    124.600    121.071      3.529  1
        1  1073  .     2     1     1     A    89    89   GLN     H      H    89      8.330      7.782      0.548  1
        1  1074  .     2     1     1     A    89    89   GLN    HA      H    89      4.140      4.088      0.052  1
        1  1081  .     2     1     1     A    89    89   GLN     C      C    89    180.100    178.604      1.496  1
        1  1082  .     2     1     1     A    89    89   GLN    CA      C    89     59.000     58.356      0.644  1
        1  1083  .     2     1     1     A    89    89   GLN    CB      C    89     28.500     28.107      0.393  1
        1  1085  .     2     1     1     A    89    89   GLN     N      N    89    118.900    118.695      0.205  1
        1  1087  .     2     1     1     A    90    90   ARG     H      H    90      8.330      7.809      0.521  1
        1  1088  .     2     1     1     A    90    90   ARG    HA      H    90      3.650      3.852     -0.202  1
        1  1096  .     2     1     1     A    90    90   ARG     C      C    90    177.700    179.207     -1.507  1
        1  1097  .     2     1     1     A    90    90   ARG    CA      C    90     59.800     58.724      1.076  1
        1  1098  .     2     1     1     A    90    90   ARG    CB      C    90     29.500     30.071     -0.571  1
        1  1101  .     2     1     1     A    90    90   ARG     N      N    90    119.100    120.834     -1.734  1
        1  1103  .     2     1     1     A    91    91   ALA     H      H    91      7.670      7.812     -0.142  1
        1  1104  .     2     1     1     A    91    91   ALA    HA      H    91      3.880      4.117     -0.237  1
        1  1108  .     2     1     1     A    91    91   ALA     C      C    91    179.400    178.677      0.723  1
        1  1109  .     2     1     1     A    91    91   ALA    CA      C    91     55.800     55.199      0.601  1
        1  1110  .     2     1     1     A    91    91   ALA    CB      C    91     18.300     18.070      0.230  1
        1  1111  .     2     1     1     A    91    91   ALA     N      N    91    122.300    121.673      0.627  1
        1  1112  .     2     1     1     A    92    92   ASP     H      H    92      8.620      8.364      0.256  1
        1  1113  .     2     1     1     A    92    92   ASP    HA      H    92      4.570      4.394      0.176  1
        1  1116  .     2     1     1     A    92    92   ASP     C      C    92    179.200    178.363      0.837  1
        1  1117  .     2     1     1     A    92    92   ASP    CA      C    92     57.900     57.480      0.420  1
        1  1118  .     2     1     1     A    92    92   ASP    CB      C    92     39.900     41.371     -1.471  1
        1  1119  .     2     1     1     A    92    92   ASP     N      N    92    117.600    118.428     -0.828  1
        1  1120  .     2     1     1     A    93    93   SER     H      H    93      8.460      8.412      0.048  1
        1  1121  .     2     1     1     A    93    93   SER    HA      H    93      4.390      4.234      0.156  1
        1  1124  .     2     1     1     A    93    93   SER     C      C    93    177.900    177.509      0.391  1
        1  1125  .     2     1     1     A    93    93   SER    CA      C    93     61.500     61.469      0.031  1
        1  1126  .     2     1     1     A    93    93   SER    CB      C    93     63.800     62.661      1.139  1
        1  1127  .     2     1     1     A    93    93   SER     N      N    93    119.200    115.836      3.364  1
        1  1128  .     2     1     1     A    94    94   VAL     H      H    94      7.920      8.049     -0.129  1
        1  1129  .     2     1     1     A    94    94   VAL    HA      H    94      3.610      3.634     -0.024  1
        1  1137  .     2     1     1     A    94    94   VAL     C      C    94    177.100    178.153     -1.053  1
        1  1138  .     2     1     1     A    94    94   VAL    CA      C    94     66.800     66.620      0.180  1
        1  1139  .     2     1     1     A    94    94   VAL    CB      C    94     31.200     31.692     -0.492  1
        1  1142  .     2     1     1     A    94    94   VAL     N      N    94    122.500    122.455      0.045  1
        1  1143  .     2     1     1     A    95    95   ALA     H      H    95      8.520      8.649     -0.129  1
        1  1144  .     2     1     1     A    95    95   ALA    HA      H    95      3.850      3.998     -0.148  1
        1  1148  .     2     1     1     A    95    95   ALA     C      C    95    179.100    179.371     -0.271  1
        1  1149  .     2     1     1     A    95    95   ALA    CA      C    95     56.000     55.672      0.328  1
        1  1150  .     2     1     1     A    95    95   ALA    CB      C    95     19.600     18.469      1.131  1
        1  1151  .     2     1     1     A    95    95   ALA     N      N    95    120.900    122.430     -1.530  1
        1  1152  .     2     1     1     A    96    96   SER     H      H    96      8.700      8.507      0.193  1
        1  1153  .     2     1     1     A    96    96   SER    HA      H    96      4.150      4.090      0.060  1
        1  1156  .     2     1     1     A    96    96   SER     C      C    96    177.000    177.227     -0.227  1
        1  1157  .     2     1     1     A    96    96   SER    CA      C    96     61.800     61.461      0.339  1
        1  1158  .     2     1     1     A    96    96   SER    CB      C    96     62.900     63.016     -0.116  1
        1  1159  .     2     1     1     A    96    96   SER     N      N    96    111.700    112.871     -1.171  1
        1  1160  .     2     1     1     A    97    97   ALA     H      H    97      7.640      8.152     -0.512  1
        1  1161  .     2     1     1     A    97    97   ALA    HA      H    97      4.140      4.119      0.021  1
        1  1165  .     2     1     1     A    97    97   ALA     C      C    97    180.100    179.793      0.307  1
        1  1166  .     2     1     1     A    97    97   ALA    CA      C    97     55.300     55.198      0.102  1
        1  1167  .     2     1     1     A    97    97   ALA    CB      C    97     18.400     18.112      0.288  1
        1  1168  .     2     1     1     A    97    97   ALA     N      N    97    124.000    123.496      0.504  1
        1  1169  .     2     1     1     A    98    98   LEU     H      H    98      7.690      8.080     -0.390  1
        1  1170  .     2     1     1     A    98    98   LEU    HA      H    98      3.840      3.984     -0.144  1
        1  1180  .     2     1     1     A    98    98   LEU     C      C    98    178.800    179.133     -0.333  1
        1  1181  .     2     1     1     A    98    98   LEU    CA      C    98     58.000     57.912      0.088  1
        1  1182  .     2     1     1     A    98    98   LEU    CB      C    98     41.400     41.556     -0.156  1
        1  1186  .     2     1     1     A    98    98   LEU     N      N    98    116.600    117.758     -1.158  1
        1  1187  .     2     1     1     A    99    99   ILE     H      H    99      8.540      8.280      0.260  1
        1  1188  .     2     1     1     A    99    99   ILE    HA      H    99      4.430      3.963      0.467  1
        1  1198  .     2     1     1     A    99    99   ILE     C      C    99    181.800    178.538      3.262  1
        1  1199  .     2     1     1     A    99    99   ILE    CA      C    99     64.400     64.826     -0.426  1
        1  1200  .     2     1     1     A    99    99   ILE    CB      C    99     38.900     37.142      1.758  1
        1  1204  .     2     1     1     A    99    99   ILE     N      N    99    122.000    120.279      1.721  1
        1  1205  .     2     1     1     A   100   100   THR     H      H   100      8.660      7.897      0.763  1
        1  1206  .     2     1     1     A   100   100   THR    HA      H   100      4.030      3.976      0.054  1
        1  1211  .     2     1     1     A   100   100   THR     C      C   100    176.000    175.731      0.269  1
        1  1212  .     2     1     1     A   100   100   THR    CA      C   100     66.200     66.797     -0.597  1
        1  1213  .     2     1     1     A   100   100   THR    CB      C   100     68.900     68.294      0.606  1
        1  1215  .     2     1     1     A   100   100   THR     N      N   100    117.800    117.088      0.712  1
        1  1216  .     2     1     1     A   101   101   GLN     H      H   101      7.290      7.582     -0.292  1
        1  1217  .     2     1     1     A   101   101   GLN    HA      H   101      4.220      4.358     -0.138  1
        1  1224  .     2     1     1     A   101   101   GLN     C      C   101    175.100    176.012     -0.912  1
        1  1225  .     2     1     1     A   101   101   GLN    CA      C   101     55.600     55.661     -0.061  1
        1  1226  .     2     1     1     A   101   101   GLN    CB      C   101     28.900     29.420     -0.520  1
        1  1228  .     2     1     1     A   101   101   GLN     N      N   101    117.300    118.552     -1.252  1
        1  1230  .     2     1     1     A   102   102   GLY     H      H   102      7.810      7.729      0.081  1
        1  1231  .     2     1     1     A   102   102   GLY   HA2      H   102      3.690      4.044     -0.354  1
        1  1232  .     2     1     1     A   102   102   GLY   HA3      H   102      4.330      4.046      0.284  1
        1  1233  .     2     1     1     A   102   102   GLY     C      C   102    174.800    174.555      0.245  1
        1  1234  .     2     1     1     A   102   102   GLY    CA      C   102     45.600     44.875      0.725  1
        1  1235  .     2     1     1     A   102   102   GLY     N      N   102    105.000    106.578     -1.578  1
        1  1236  .     2     1     1     A   103   103   VAL     H      H   103      7.890      7.352      0.538  1
        1  1237  .     2     1     1     A   103   103   VAL    HA      H   103      3.570      3.885     -0.315  1
        1  1245  .     2     1     1     A   103   103   VAL     C      C   103    174.700    174.756     -0.056  1
        1  1246  .     2     1     1     A   103   103   VAL    CA      C   103     63.100     62.430      0.670  1
        1  1247  .     2     1     1     A   103   103   VAL    CB      C   103     31.200     31.974     -0.774  1
        1  1250  .     2     1     1     A   103   103   VAL     N      N   103    123.100    122.315      0.785  1
        1  1251  .     2     1     1     A   104   104   ASP     H      H   104      8.300      8.692     -0.392  1
        1  1252  .     2     1     1     A   104   104   ASP    HA      H   104      4.290      4.568     -0.278  1
        1  1255  .     2     1     1     A   104   104   ASP     C      C   104    177.200    177.856     -0.656  1
        1  1256  .     2     1     1     A   104   104   ASP    CA      C   104     55.700     54.768      0.932  1
        1  1257  .     2     1     1     A   104   104   ASP    CB      C   104     42.600     41.242      1.358  1
        1  1258  .     2     1     1     A   104   104   ASP     N      N   104    127.300    126.395      0.905  1
        1  1259  .     2     1     1     A   105   105   ALA     H      H   105      8.920      8.978     -0.058  1
        1  1260  .     2     1     1     A   105   105   ALA    HA      H   105      3.820      3.973     -0.153  1
        1  1264  .     2     1     1     A   105   105   ALA     C      C   105    180.000    178.692      1.308  1
        1  1265  .     2     1     1     A   105   105   ALA    CA      C   105     55.100     55.132     -0.032  1
        1  1266  .     2     1     1     A   105   105   ALA    CB      C   105     18.900     18.448      0.452  1
        1  1267  .     2     1     1     A   105   105   ALA     N      N   105    128.500    126.191      2.309  1
        1  1268  .     2     1     1     A   106   106   SER     H      H   106      8.740      7.872      0.868  1
        1  1269  .     2     1     1     A   106   106   SER    HA      H   106      4.250      4.386     -0.136  1
        1  1272  .     2     1     1     A   106   106   SER     C      C   106    176.400    175.031      1.369  1
        1  1273  .     2     1     1     A   106   106   SER    CA      C   106     60.800     59.741      1.059  1
        1  1274  .     2     1     1     A   106   106   SER    CB      C   106     62.800     63.330     -0.530  1
        1  1275  .     2     1     1     A   106   106   SER     N      N   106    112.300    113.264     -0.964  1
        1  1276  .     2     1     1     A   107   107   ARG     H      H   107      7.900      8.017     -0.117  1
        1  1277  .     2     1     1     A   107   107   ARG    HA      H   107      4.290      4.494     -0.204  1
        1  1285  .     2     1     1     A   107   107   ARG     C      C   107    176.100    176.006      0.094  1
        1  1286  .     2     1     1     A   107   107   ARG    CA      C   107     57.400     56.554      0.846  1
        1  1287  .     2     1     1     A   107   107   ARG    CB      C   107     33.100     30.898      2.202  1
        1  1290  .     2     1     1     A   107   107   ARG     N      N   107    119.600    119.962     -0.362  1
        1  1292  .     2     1     1     A   108   108   ILE     H      H   108      7.580      7.206      0.374  1
        1  1293  .     2     1     1     A   108   108   ILE    HA      H   108      5.100      4.647      0.453  1
        1  1303  .     2     1     1     A   108   108   ILE     C      C   108    175.200    174.282      0.918  1
        1  1304  .     2     1     1     A   108   108   ILE    CA      C   108     60.900     60.430      0.470  1
        1  1305  .     2     1     1     A   108   108   ILE    CB      C   108     40.800     39.454      1.346  1
        1  1309  .     2     1     1     A   108   108   ILE     N      N   108    118.900    121.113     -2.213  1
        1  1310  .     2     1     1     A   109   109   ARG     H      H   109      8.510      9.601     -1.091  1
        1  1311  .     2     1     1     A   109   109   ARG    HA      H   109      4.820      4.832     -0.012  1
        1  1319  .     2     1     1     A   109   109   ARG     C      C   109    175.400    175.330      0.070  1
        1  1320  .     2     1     1     A   109   109   ARG    CA      C   109     54.600     54.911     -0.311  1
        1  1321  .     2     1     1     A   109   109   ARG    CB      C   109     33.400     31.564      1.836  1
        1  1324  .     2     1     1     A   109   109   ARG     N      N   109    127.400    128.908     -1.508  1
        1  1326  .     2     1     1     A   110   110   THR     H      H   110      8.500      8.616     -0.116  1
        1  1327  .     2     1     1     A   110   110   THR    HA      H   110      5.860      4.972      0.888  1
        1  1332  .     2     1     1     A   110   110   THR     C      C   110    174.900    173.240      1.660  1
        1  1333  .     2     1     1     A   110   110   THR    CA      C   110     58.600     60.966     -2.366  1
        1  1334  .     2     1     1     A   110   110   THR    CB      C   110     71.600     69.927      1.673  1
        1  1336  .     2     1     1     A   110   110   THR     N      N   110    113.100    117.592     -4.492  1
        1  1337  .     2     1     1     A   111   111   GLN     H      H   111      8.550      9.148     -0.598  1
        1  1338  .     2     1     1     A   111   111   GLN    HA      H   111      4.700      5.023     -0.323  1
        1  1345  .     2     1     1     A   111   111   GLN     C      C   111    173.800    174.946     -1.146  1
        1  1346  .     2     1     1     A   111   111   GLN    CA      C   111     55.700     53.989      1.711  1
        1  1347  .     2     1     1     A   111   111   GLN    CB      C   111     34.700     31.847      2.853  1
        1  1349  .     2     1     1     A   111   111   GLN     N      N   111    118.800    126.445     -7.645  1
        1  1351  .     2     1     1     A   112   112   GLY     H      H   112      8.080      8.927     -0.847  1
        1  1352  .     2     1     1     A   112   112   GLY   HA2      H   112      3.300      4.037     -0.737  1
        1  1353  .     2     1     1     A   112   112   GLY   HA3      H   112      4.320      4.081      0.239  1
        1  1354  .     2     1     1     A   112   112   GLY     C      C   112    172.900    174.385     -1.485  1
        1  1355  .     2     1     1     A   112   112   GLY    CA      C   112     44.900     45.781     -0.881  1
        1  1356  .     2     1     1     A   112   112   GLY     N      N   112    109.800    114.444     -4.644  1
        1  1357  .     2     1     1     A   113   113   LEU     H      H   113      8.400      8.261      0.139  1
        1  1358  .     2     1     1     A   113   113   LEU    HA      H   113      4.500      4.312      0.188  1
        1  1368  .     2     1     1     A   113   113   LEU     C      C   113    178.200    177.467      0.733  1
        1  1369  .     2     1     1     A   113   113   LEU    CA      C   113     53.600     55.996     -2.396  1
        1  1370  .     2     1     1     A   113   113   LEU    CB      C   113     42.900     42.997     -0.097  1
        1  1374  .     2     1     1     A   113   113   LEU     N      N   113    123.800    125.417     -1.617  1
        1  1375  .     2     1     1     A   114   114   GLY     H      H   114      8.200      7.851      0.349  1
        1  1376  .     2     1     1     A   114   114   GLY   HA2      H   114      3.160      3.995     -0.835  1
        1  1377  .     2     1     1     A   114   114   GLY   HA3      H   114      3.970      4.002     -0.032  1
        1  1378  .     2     1     1     A   114   114   GLY    CA      C   114     45.400     45.865     -0.465  1
        1  1379  .     2     1     1     A   114   114   GLY     N      N   114    110.600    107.118      3.482  1
        1  1380  .     2     1     1     A   115   115   PRO    HA      H   115      4.610      4.895     -0.285  1
        1  1387  .     2     1     1     A   115   115   PRO     C      C   115    176.900    175.121      1.779  1
        1  1388  .     2     1     1     A   115   115   PRO    CA      C   115     62.700     63.759     -1.059  1
        1  1389  .     2     1     1     A   115   115   PRO    CB      C   115     32.100     31.201      0.899  1
        1  1392  .     2     1     1     A   116   116   ALA     H      H   116      7.300      7.869     -0.569  1
        1  1393  .     2     1     1     A   116   116   ALA    HA      H   116      4.180      4.562     -0.382  1
        1  1397  .     2     1     1     A   116   116   ALA     C      C   116    175.200    177.113     -1.913  1
        1  1398  .     2     1     1     A   116   116   ALA    CA      C   116     52.400     51.126      1.274  1
        1  1399  .     2     1     1     A   116   116   ALA    CB      C   116     20.500     21.424     -0.924  1
        1  1400  .     2     1     1     A   116   116   ALA     N      N   116    124.900    124.557      0.343  1
        1  1401  .     2     1     1     A   117   117   ASN     H      H   117      8.660      8.737     -0.077  1
        1  1402  .     2     1     1     A   117   117   ASN    HA      H   117      4.280      4.218      0.062  1
        1  1407  .     2     1     1     A   117   117   ASN    CA      C   117     53.000     53.802     -0.802  1
        1  1408  .     2     1     1     A   117   117   ASN    CB      C   117     38.300     37.114      1.186  1
        1  1409  .     2     1     1     A   117   117   ASN     N      N   117    112.500    115.058     -2.558  1
        1  1411  .     2     1     1     A   118   118   PRO    HA      H   118      4.330      4.482     -0.152  1
        1  1418  .     2     1     1     A   118   118   PRO     C      C   118    178.400    177.041      1.359  1
        1  1419  .     2     1     1     A   118   118   PRO    CA      C   118     63.900     62.743      1.157  1
        1  1420  .     2     1     1     A   118   118   PRO    CB      C   118     30.900     31.898     -0.998  1
        1  1423  .     2     1     1     A   119   119   ILE     H      H   119      7.680      8.591     -0.911  1
        1  1424  .     2     1     1     A   119   119   ILE    HA      H   119      4.180      4.209     -0.029  1
        1  1434  .     2     1     1     A   119   119   ILE     C      C   119    175.100    175.380     -0.280  1
        1  1435  .     2     1     1     A   119   119   ILE    CA      C   119     61.000     62.396     -1.396  1
        1  1436  .     2     1     1     A   119   119   ILE    CB      C   119     39.300     39.248      0.052  1
        1  1440  .     2     1     1     A   119   119   ILE     N      N   119    117.100    122.761     -5.661  1
        1  1441  .     2     1     1     A   120   120   ALA     H      H   120      8.740      7.479      1.261  1
        1  1442  .     2     1     1     A   120   120   ALA    HA      H   120      4.540      4.623     -0.083  1
        1  1446  .     2     1     1     A   120   120   ALA     C      C   120    176.900    175.623      1.277  1
        1  1447  .     2     1     1     A   120   120   ALA    CA      C   120     50.200     51.047     -0.847  1
        1  1448  .     2     1     1     A   120   120   ALA    CB      C   120     23.400     22.940      0.460  1
        1  1449  .     2     1     1     A   120   120   ALA     N      N   120    127.200    121.937      5.263  1
        1  1450  .     2     1     1     A   121   121   SER     H      H   121      8.450      8.550     -0.100  1
        1  1451  .     2     1     1     A   121   121   SER    HA      H   121      4.200      4.339     -0.139  1
        1  1454  .     2     1     1     A   121   121   SER     C      C   121    175.500    176.187     -0.687  1
        1  1455  .     2     1     1     A   121   121   SER    CA      C   121     58.400     58.552     -0.152  1
        1  1456  .     2     1     1     A   121   121   SER    CB      C   121     63.700     63.498      0.202  1
        1  1457  .     2     1     1     A   121   121   SER     N      N   121    113.700    114.800     -1.100  1
        1  1458  .     2     1     1     A   122   122   ASN     H      H   122      8.510      9.127     -0.617  1
        1  1459  .     2     1     1     A   122   122   ASN    HA      H   122      4.870      4.762      0.108  1
        1  1464  .     2     1     1     A   122   122   ASN     C      C   122    175.600    175.923     -0.323  1
        1  1465  .     2     1     1     A   122   122   ASN    CA      C   122     54.600     54.787     -0.187  1
        1  1466  .     2     1     1     A   122   122   ASN    CB      C   122     40.300     38.611      1.689  1
        1  1467  .     2     1     1     A   122   122   ASN     N      N   122    122.800    126.750     -3.950  1
        1  1469  .     2     1     1     A   123   123   SER     H      H   123      8.600      7.950      0.650  1
        1  1470  .     2     1     1     A   123   123   SER    HA      H   123      4.400      4.633     -0.233  1
        1  1473  .     2     1     1     A   123   123   SER     C      C   123    174.100    174.164     -0.064  1
        1  1474  .     2     1     1     A   123   123   SER    CA      C   123     59.800     57.077      2.723  1
        1  1475  .     2     1     1     A   123   123   SER    CB      C   123     63.700     64.890     -1.190  1
        1  1476  .     2     1     1     A   123   123   SER     N      N   123    113.700    109.963      3.737  1
        1  1477  .     2     1     1     A   124   124   THR     H      H   124      7.220      7.525     -0.305  1
        1  1478  .     2     1     1     A   124   124   THR    HA      H   124      4.760      4.682      0.078  1
        1  1484  .     2     1     1     A   124   124   THR     C      C   124    174.100    175.260     -1.160  1
        1  1485  .     2     1     1     A   124   124   THR    CA      C   124     58.700     59.373     -0.673  1
        1  1486  .     2     1     1     A   124   124   THR    CB      C   124     71.900     71.587      0.313  1
        1  1488  .     2     1     1     A   124   124   THR     N      N   124    108.600    112.644     -4.044  1
        1  1489  .     2     1     1     A   125   125   ALA     H      H   125      9.030      9.112     -0.082  1
        1  1490  .     2     1     1     A   125   125   ALA    HA      H   125      4.010      4.055     -0.045  1
        1  1494  .     2     1     1     A   125   125   ALA     C      C   125    180.900    180.083      0.817  1
        1  1495  .     2     1     1     A   125   125   ALA    CA      C   125     55.500     55.486      0.014  1
        1  1496  .     2     1     1     A   125   125   ALA    CB      C   125     18.100     18.239     -0.139  1
        1  1497  .     2     1     1     A   125   125   ALA     N      N   125    125.600    125.013      0.587  1
        1  1498  .     2     1     1     A   126   126   GLU     H      H   126      9.120      8.304      0.816  1
        1  1499  .     2     1     1     A   126   126   GLU    HA      H   126      4.030      4.057     -0.027  1
        1  1504  .     2     1     1     A   126   126   GLU     C      C   126    179.100    179.356     -0.256  1
        1  1505  .     2     1     1     A   126   126   GLU    CA      C   126     59.400     58.924      0.476  1
        1  1506  .     2     1     1     A   126   126   GLU    CB      C   126     28.800     29.056     -0.256  1
        1  1508  .     2     1     1     A   126   126   GLU     N      N   126    118.100    116.619      1.481  1
        1  1509  .     2     1     1     A   127   127   GLY     H      H   127      8.270      8.389     -0.119  1
        1  1510  .     2     1     1     A   127   127   GLY   HA2      H   127      3.590      3.752     -0.162  1
        1  1511  .     2     1     1     A   127   127   GLY   HA3      H   127      4.340      3.755      0.585  1
        1  1512  .     2     1     1     A   127   127   GLY     C      C   127    176.200    175.550      0.650  1
        1  1513  .     2     1     1     A   127   127   GLY    CA      C   127     47.100     47.524     -0.424  1
        1  1514  .     2     1     1     A   127   127   GLY     N      N   127    111.900    109.275      2.625  1
        1  1515  .     2     1     1     A   128   128   LYS     H      H   128      8.050      8.562     -0.512  1
        1  1516  .     2     1     1     A   128   128   LYS    HA      H   128      3.990      4.010     -0.020  1
        1  1525  .     2     1     1     A   128   128   LYS     C      C   128    179.000    178.767      0.233  1
        1  1526  .     2     1     1     A   128   128   LYS    CA      C   128     60.500     59.633      0.867  1
        1  1527  .     2     1     1     A   128   128   LYS    CB      C   128     33.100     32.603      0.497  1
        1  1531  .     2     1     1     A   128   128   LYS     N      N   128    119.400    121.950     -2.550  1
        1  1532  .     2     1     1     A   129   129   ALA     H      H   129      7.360      8.169     -0.809  1
        1  1533  .     2     1     1     A   129   129   ALA    HA      H   129      3.980      4.088     -0.108  1
        1  1537  .     2     1     1     A   129   129   ALA     C      C   129    180.000    179.355      0.645  1
        1  1538  .     2     1     1     A   129   129   ALA    CA      C   129     54.900     54.716      0.184  1
        1  1539  .     2     1     1     A   129   129   ALA    CB      C   129     18.200     18.463     -0.263  1
        1  1540  .     2     1     1     A   129   129   ALA     N      N   129    116.100    122.104     -6.004  1
        1  1541  .     2     1     1     A   130   130   GLN     H      H   130      7.450      7.738     -0.288  1
        1  1542  .     2     1     1     A   130   130   GLN    HA      H   130      3.970      4.178     -0.208  1
        1  1549  .     2     1     1     A   130   130   GLN     C      C   130    177.300    178.800     -1.500  1
        1  1550  .     2     1     1     A   130   130   GLN    CA      C   130     58.200     58.012      0.188  1
        1  1551  .     2     1     1     A   130   130   GLN    CB      C   130     29.200     28.305      0.895  1
        1  1553  .     2     1     1     A   130   130   GLN     N      N   130    115.700    117.791     -2.091  1
        1  1555  .     2     1     1     A   131   131   ASN     H      H   131      7.510      8.499     -0.989  1
        1  1556  .     2     1     1     A   131   131   ASN    HA      H   131      4.560      4.594     -0.034  1
        1  1559  .     2     1     1     A   131   131   ASN     C      C   131    176.000    176.335     -0.335  1
        1  1560  .     2     1     1     A   131   131   ASN    CA      C   131     54.600     55.185     -0.585  1
        1  1561  .     2     1     1     A   131   131   ASN    CB      C   131     37.800     38.470     -0.670  1
        1  1562  .     2     1     1     A   131   131   ASN     N      N   131    114.800    116.897     -2.097  1
        1  1563  .     2     1     1     A   132   132   ARG     H      H   132      6.960      7.986     -1.026  1
        1  1564  .     2     1     1     A   132   132   ARG    HA      H   132      4.390      4.691     -0.301  1
        1  1572  .     2     1     1     A   132   132   ARG     C      C   132    173.100    175.183     -2.083  1
        1  1573  .     2     1     1     A   132   132   ARG    CA      C   132     56.100     55.627      0.473  1
        1  1574  .     2     1     1     A   132   132   ARG    CB      C   132     29.400     29.588     -0.188  1
        1  1577  .     2     1     1     A   132   132   ARG     N      N   132    117.900    117.663      0.237  1
        1  1579  .     2     1     1     A   133   133   ARG     H      H   133      7.950      8.680     -0.730  1
        1  1580  .     2     1     1     A   133   133   ARG    HA      H   133      5.130      5.146     -0.016  1
        1  1588  .     2     1     1     A   133   133   ARG     C      C   133    173.700    173.937     -0.237  1
        1  1589  .     2     1     1     A   133   133   ARG    CA      C   133     55.200     54.194      1.006  1
        1  1590  .     2     1     1     A   133   133   ARG    CB      C   133     32.300     34.588     -2.288  1
        1  1593  .     2     1     1     A   133   133   ARG     N      N   133    125.200    120.921      4.279  1
        1  1595  .     2     1     1     A   134   134   VAL     H      H   134      8.670      8.509      0.161  1
        1  1596  .     2     1     1     A   134   134   VAL    HA      H   134      5.120      5.228     -0.108  1
        1  1604  .     2     1     1     A   134   134   VAL     C      C   134    174.900    174.669      0.231  1
        1  1605  .     2     1     1     A   134   134   VAL    CA      C   134     61.100     61.318     -0.218  1
        1  1606  .     2     1     1     A   134   134   VAL    CB      C   134     35.000     34.861      0.139  1
        1  1609  .     2     1     1     A   134   134   VAL     N      N   134    119.900    120.544     -0.644  1
        1  1610  .     2     1     1     A   135   135   GLU     H      H   135      9.520      9.487      0.033  1
        1  1611  .     2     1     1     A   135   135   GLU    HA      H   135      5.600      5.029      0.571  1
        1  1616  .     2     1     1     A   135   135   GLU     C      C   135    176.700    175.542      1.158  1
        1  1617  .     2     1     1     A   135   135   GLU    CA      C   135     54.100     54.824     -0.724  1
        1  1618  .     2     1     1     A   135   135   GLU    CB      C   135     32.800     32.919     -0.119  1
        1  1620  .     2     1     1     A   135   135   GLU     N      N   135    124.600    126.838     -2.238  1
        1  1621  .     2     1     1     A   136   136   ILE     H      H   136      9.350      9.450     -0.100  1
        1  1622  .     2     1     1     A   136   136   ILE    HA      H   136      5.040      4.570      0.470  1
        1  1632  .     2     1     1     A   136   136   ILE     C      C   136    175.100    175.148     -0.048  1
        1  1633  .     2     1     1     A   136   136   ILE    CA      C   136     60.200     60.785     -0.585  1
        1  1634  .     2     1     1     A   136   136   ILE    CB      C   136     40.400     37.382      3.018  1
        1  1638  .     2     1     1     A   136   136   ILE     N      N   136    125.300    125.619     -0.319  1
        1  1639  .     2     1     1     A   137   137   THR     H      H   137      9.570      9.421      0.149  1
        1  1640  .     2     1     1     A   137   137   THR    HA      H   137      5.390      4.987      0.403  1
        1  1645  .     2     1     1     A   137   137   THR     C      C   137    174.400    173.753      0.647  1
        1  1646  .     2     1     1     A   137   137   THR    CA      C   137     62.000     62.197     -0.197  1
        1  1647  .     2     1     1     A   137   137   THR    CB      C   137     69.900     69.094      0.806  1
        1  1649  .     2     1     1     A   137   137   THR     N      N   137    123.800    123.709      0.091  1
        1  1650  .     2     1     1     A   138   138   LEU     H      H   138      9.950      9.444      0.506  1
        1  1651  .     2     1     1     A   138   138   LEU    HA      H   138      5.480      4.909      0.571  1
        1  1661  .     2     1     1     A   138   138   LEU     C      C   138    175.500    175.675     -0.175  1
        1  1662  .     2     1     1     A   138   138   LEU    CA      C   138     53.300     54.576     -1.276  1
        1  1663  .     2     1     1     A   138   138   LEU    CB      C   138     43.800     41.283      2.517  1
        1  1667  .     2     1     1     A   138   138   LEU     N      N   138    130.400    129.314      1.086  1
        1  1668  .     2     1     1     A   139   139   SER     H      H   139      8.670      8.914     -0.244  1
        1  1669  .     2     1     1     A   139   139   SER    HA      H   139      5.360      4.982      0.378  1
        1  1672  .     2     1     1     A   139   139   SER    CA      C   139     54.800     55.798     -0.998  1
        1  1673  .     2     1     1     A   139   139   SER    CB      C   139     64.900     64.123      0.777  1
        1  1674  .     2     1     1     A   139   139   SER     N      N   139    115.900    121.468     -5.568  1
        1  1675  .     2     1     1     A   140   140   PRO    HA      H   140      4.510      4.527     -0.017  1
        1  1682  .     2     1     1     A   140   140   PRO     C      C   140    176.600    176.544      0.056  1
        1  1683  .     2     1     1     A   140   140   PRO    CA      C   140     63.700     63.085      0.615  1
        1  1684  .     2     1     1     A   140   140   PRO    CB      C   140     32.200     31.885      0.315  1
        1  1687  .     2     1     1     A   141   141   LEU     H      H   141      7.700      8.459     -0.759  1
        1  1688  .     2     1     1     A   141   141   LEU    HA      H   141      4.360      4.357      0.003  1
        1  1698  .     2     1     1     A   141   141   LEU     C      C   141    176.400    177.079     -0.679  1
        1  1699  .     2     1     1     A   141   141   LEU    CA      C   141     54.500     54.215      0.285  1
        1  1700  .     2     1     1     A   141   141   LEU    CB      C   141     42.500     40.473      2.027  1
        1  1704  .     2     1     1     A   141   141   LEU     N      N   141    123.900    124.005     -0.105  1
        1  1705  .     2     1     1     A   142   142   LEU     H      H   142      8.410      7.934      0.476  1
        1  1706  .     2     1     1     A   142   142   LEU    HA      H   142      4.340      4.438     -0.098  1
        1  1716  .     2     1     1     A   142   142   LEU     C      C   142    176.900    176.293      0.607  1
        1  1717  .     2     1     1     A   142   142   LEU    CA      C   142     55.000     53.634      1.366  1
        1  1718  .     2     1     1     A   142   142   LEU    CB      C   142     42.400     43.952     -1.552  1
        1  1722  .     2     1     1     A   142   142   LEU     N      N   142    125.400    123.930      1.470  1
        1  1723  .     2     1     1     A   143   143   GLU     H      H   143      8.390      8.708     -0.318  1
        1  1724  .     2     1     1     A   143   143   GLU    HA      H   143      4.160      4.422     -0.262  1
        1  1729  .     2     1     1     A   143   143   GLU     C      C   143    176.100    176.564     -0.464  1
        1  1730  .     2     1     1     A   143   143   GLU    CA      C   143     56.400     55.574      0.826  1
        1  1731  .     2     1     1     A   143   143   GLU    CB      C   143     30.400     27.660      2.740  1
        1  1733  .     2     1     1     A   143   143   GLU     N      N   143    121.600    119.407      2.193  1
        1  1734  .     2     1     1     A   144   144   HIS     H      H   144      8.340      8.742     -0.402  1
        1  1735  .     2     1     1     A   144   144   HIS    HA      H   144      4.520      4.506      0.014  1
        1  1739  .     2     1     1     A   144   144   HIS    CA      C   144     56.100     56.388     -0.288  1
        1  1740  .     2     1     1     A   144   144   HIS    CB      C   144     30.400     29.767      0.633  1
        1  1742  .     2     1     1     A   144   144   HIS     N      N   144    119.800    125.087     -5.287  1
        1  1743  .     2     1     1     A   145   145   HIS    HA      H   145      4.570      4.906     -0.336  1
        1  1746  .     2     1     1     A   145   145   HIS     C      C   145    173.900    174.483     -0.583  1
        1  1747  .     2     1     1     A   145   145   HIS    CA      C   145     55.900     56.133     -0.233  1
        1  1748  .     2     1     1     A   145   145   HIS    CB      C   145     30.100     30.972     -0.872  1
        1  1749  .     2     1     1     A   146   146   HIS     H      H   146      8.140      9.108     -0.968  1
        1  1750  .     2     1     1     A   146   146   HIS    HA      H   146      4.400      4.421     -0.021  1
        1  1753  .     2     1     1     A   146   146   HIS    CA      C   146     57.300     57.005      0.295  1
        1  1754  .     2     1     1     A   146   146   HIS    CB      C   146     30.200     30.890     -0.690  1
        1    15  .     3     1     1     A     2     2   TYR     H      H     2      8.690      8.236      0.454  1
        1    16  .     3     1     1     A     2     2   TYR    HA      H     2      3.910      3.908      0.002  1
        1    23  .     3     1     1     A     2     2   TYR     C      C     2    177.100    177.873     -0.773  1
        1    24  .     3     1     1     A     2     2   TYR    CA      C     2     61.700     61.608      0.092  1
        1    25  .     3     1     1     A     2     2   TYR    CB      C     2     40.300     38.727      1.573  1
        1    30  .     3     1     1     A     2     2   TYR     N      N     2    117.800    121.054     -3.254  1
        1    31  .     3     1     1     A     3     3   MET     H      H     3      6.740      8.050     -1.310  1
        1    32  .     3     1     1     A     3     3   MET    HA      H     3      4.490      4.038      0.452  1
        1    40  .     3     1     1     A     3     3   MET     C      C     3    178.000    177.936      0.064  1
        1    41  .     3     1     1     A     3     3   MET    CA      C     3     54.600     57.324     -2.724  1
        1    42  .     3     1     1     A     3     3   MET    CB      C     3     29.100     32.584     -3.484  1
        1    45  .     3     1     1     A     3     3   MET     N      N     3    108.900    118.239     -9.339  1
        1    46  .     3     1     1     A     4     4   ASP     H      H     4      7.850      8.049     -0.199  1
        1    47  .     3     1     1     A     4     4   ASP    HA      H     4      4.120      4.328     -0.208  1
        1    50  .     3     1     1     A     4     4   ASP     C      C     4    179.400    178.013      1.387  1
        1    51  .     3     1     1     A     4     4   ASP    CA      C     4     58.100     57.217      0.883  1
        1    52  .     3     1     1     A     4     4   ASP    CB      C     4     40.000     41.309     -1.309  1
        1    53  .     3     1     1     A     4     4   ASP     N      N     4    122.900    120.481      2.419  1
        1    54  .     3     1     1     A     5     5   VAL     H      H     5      8.010      8.282     -0.272  1
        1    55  .     3     1     1     A     5     5   VAL    HA      H     5      3.750      3.693      0.057  1
        1    63  .     3     1     1     A     5     5   VAL     C      C     5    177.800    177.138      0.662  1
        1    64  .     3     1     1     A     5     5   VAL    CA      C     5     64.900     64.053      0.847  1
        1    65  .     3     1     1     A     5     5   VAL    CB      C     5     31.300     31.250      0.050  1
        1    68  .     3     1     1     A     5     5   VAL     N      N     5    117.800    117.526      0.274  1
        1    69  .     3     1     1     A     6     6   GLN     H      H     6      6.180      7.761     -1.581  1
        1    70  .     3     1     1     A     6     6   GLN    HA      H     6      3.330      3.775     -0.445  1
        1    75  .     3     1     1     A     6     6   GLN     C      C     6    177.300    178.124     -0.824  1
        1    76  .     3     1     1     A     6     6   GLN    CA      C     6     59.300     59.054      0.246  1
        1    77  .     3     1     1     A     6     6   GLN    CB      C     6     30.200     27.954      2.246  1
        1    79  .     3     1     1     A     6     6   GLN     N      N     6    119.300    120.726     -1.426  1
        1    80  .     3     1     1     A     7     7   GLU     H      H     7      8.300      7.871      0.429  1
        1    81  .     3     1     1     A     7     7   GLU    HA      H     7      3.480      3.998     -0.518  1
        1    86  .     3     1     1     A     7     7   GLU     C      C     7    177.300    178.381     -1.081  1
        1    87  .     3     1     1     A     7     7   GLU    CA      C     7     60.300     59.470      0.830  1
        1    88  .     3     1     1     A     7     7   GLU    CB      C     7     28.900     29.242     -0.342  1
        1    90  .     3     1     1     A     7     7   GLU     N      N     7    121.000    119.387      1.613  1
        1    91  .     3     1     1     A     8     8   ALA     H      H     8      7.400      7.878     -0.478  1
        1    92  .     3     1     1     A     8     8   ALA    HA      H     8      3.980      4.011     -0.031  1
        1    96  .     3     1     1     A     8     8   ALA     C      C     8    180.500    179.544      0.956  1
        1    97  .     3     1     1     A     8     8   ALA    CA      C     8     55.400     55.148      0.252  1
        1    98  .     3     1     1     A     8     8   ALA    CB      C     8     17.900     18.500     -0.600  1
        1    99  .     3     1     1     A     8     8   ALA     N      N     8    119.700    122.167     -2.467  1
        1   100  .     3     1     1     A     9     9   LYS     H      H     9      7.610      8.111     -0.501  1
        1   101  .     3     1     1     A     9     9   LYS    HA      H     9      4.150      3.975      0.175  1
        1   110  .     3     1     1     A     9     9   LYS     C      C     9    179.900    179.611      0.289  1
        1   111  .     3     1     1     A     9     9   LYS    CA      C     9     59.600     59.132      0.468  1
        1   112  .     3     1     1     A     9     9   LYS    CB      C     9     33.200     32.756      0.444  1
        1   116  .     3     1     1     A     9     9   LYS     N      N     9    117.600    117.658     -0.058  1
        1   117  .     3     1     1     A    10    10   LEU     H      H    10      8.820      8.214      0.606  1
        1   118  .     3     1     1     A    10    10   LEU    HA      H    10      3.910      3.979     -0.069  1
        1   128  .     3     1     1     A    10    10   LEU     C      C    10    178.400    178.930     -0.530  1
        1   129  .     3     1     1     A    10    10   LEU    CA      C    10     58.200     57.926      0.274  1
        1   130  .     3     1     1     A    10    10   LEU    CB      C    10     41.700     41.143      0.557  1
        1   134  .     3     1     1     A    10    10   LEU     N      N    10    119.400    119.924     -0.524  1
        1   135  .     3     1     1     A    11    11   ARG     H      H    11      8.730      8.199      0.531  1
        1   136  .     3     1     1     A    11    11   ARG    HA      H    11      3.770      3.992     -0.222  1
        1   144  .     3     1     1     A    11    11   ARG     C      C    11    179.300    177.967      1.333  1
        1   145  .     3     1     1     A    11    11   ARG    CA      C    11     61.000     59.123      1.877  1
        1   146  .     3     1     1     A    11    11   ARG    CB      C    11     29.300     29.739     -0.439  1
        1   149  .     3     1     1     A    11    11   ARG     N      N    11    119.100    120.654     -1.554  1
        1   151  .     3     1     1     A    12    12   ASP     H      H    12      7.460      7.943     -0.483  1
        1   152  .     3     1     1     A    12    12   ASP    HA      H    12      4.440      4.383      0.057  1
        1   155  .     3     1     1     A    12    12   ASP     C      C    12    178.700    177.449      1.251  1
        1   156  .     3     1     1     A    12    12   ASP    CA      C    12     57.400     56.729      0.671  1
        1   157  .     3     1     1     A    12    12   ASP    CB      C    12     41.100     40.814      0.286  1
        1   158  .     3     1     1     A    12    12   ASP     N      N    12    117.600    119.340     -1.740  1
        1   159  .     3     1     1     A    13    13   LYS     H      H    13      8.080      7.554      0.526  1
        1   160  .     3     1     1     A    13    13   LYS    HA      H    13      4.140      4.254     -0.114  1
        1   169  .     3     1     1     A    13    13   LYS     C      C    13    178.300    178.021      0.279  1
        1   170  .     3     1     1     A    13    13   LYS    CA      C    13     58.000     57.956      0.044  1
        1   171  .     3     1     1     A    13    13   LYS    CB      C    13     32.800     33.235     -0.435  1
        1   175  .     3     1     1     A    13    13   LYS     N      N    13    117.500    117.991     -0.491  1
        1   176  .     3     1     1     A    14    14   MET     H      H    14      8.330      8.051      0.279  1
        1   177  .     3     1     1     A    14    14   MET    HA      H    14      4.820      4.721      0.099  1
        1   185  .     3     1     1     A    14    14   MET     C      C    14    178.300    175.945      2.355  1
        1   186  .     3     1     1     A    14    14   MET    CA      C    14     53.300     54.324     -1.024  1
        1   187  .     3     1     1     A    14    14   MET    CB      C    14     33.700     31.436      2.264  1
        1   190  .     3     1     1     A    14    14   MET     N      N    14    113.000    115.885     -2.885  1
        1   191  .     3     1     1     A    15    15   ARG     H      H    15      7.340      7.779     -0.439  1
        1   192  .     3     1     1     A    15    15   ARG    HA      H    15      4.150      4.289     -0.139  1
        1   200  .     3     1     1     A    15    15   ARG     C      C    15    177.700    176.868      0.832  1
        1   201  .     3     1     1     A    15    15   ARG    CA      C    15     59.100     56.204      2.896  1
        1   202  .     3     1     1     A    15    15   ARG    CB      C    15     29.700     29.549      0.151  1
        1   205  .     3     1     1     A    15    15   ARG     N      N    15    125.400    117.313      8.087  1
        1   207  .     3     1     1     A    16    16   GLY     H      H    16      9.050      8.395      0.655  1
        1   208  .     3     1     1     A    16    16   GLY   HA2      H    16      3.850      3.993     -0.143  1
        1   209  .     3     1     1     A    16    16   GLY   HA3      H    16      4.210      3.993      0.217  1
        1   210  .     3     1     1     A    16    16   GLY     C      C    16    175.400    175.023      0.377  1
        1   211  .     3     1     1     A    16    16   GLY    CA      C    16     45.900     45.307      0.593  1
        1   212  .     3     1     1     A    16    16   GLY     N      N    16    114.200    111.774      2.426  1
        1   213  .     3     1     1     A    17    17   THR     H      H    17      7.910      8.115     -0.205  1
        1   214  .     3     1     1     A    17    17   THR    HA      H    17      4.340      4.273      0.067  1
        1   220  .     3     1     1     A    17    17   THR     C      C    17    176.500    175.912      0.588  1
        1   221  .     3     1     1     A    17    17   THR    CA      C    17     63.100     63.218     -0.118  1
        1   222  .     3     1     1     A    17    17   THR    CB      C    17     72.300     70.408      1.892  1
        1   224  .     3     1     1     A    17    17   THR     N      N    17    109.300    113.990     -4.690  1
        1   225  .     3     1     1     A    18    18   GLY     H      H    18      8.710      7.950      0.760  1
        1   226  .     3     1     1     A    18    18   GLY   HA2      H    18      3.650      4.025     -0.375  1
        1   227  .     3     1     1     A    18    18   GLY   HA3      H    18      4.300      4.026      0.274  1
        1   228  .     3     1     1     A    18    18   GLY     C      C    18    173.600    174.589     -0.989  1
        1   229  .     3     1     1     A    18    18   GLY    CA      C    18     45.100     45.103     -0.003  1
        1   230  .     3     1     1     A    18    18   GLY     N      N    18    110.000    110.905     -0.905  1
        1   231  .     3     1     1     A    19    19   VAL     H      H    19      8.200      7.117      1.083  1
        1   232  .     3     1     1     A    19    19   VAL    HA      H    19      4.460      3.965      0.495  1
        1   240  .     3     1     1     A    19    19   VAL     C      C    19    175.700    174.884      0.816  1
        1   241  .     3     1     1     A    19    19   VAL    CA      C    19     61.800     62.648     -0.848  1
        1   242  .     3     1     1     A    19    19   VAL    CB      C    19     32.600     31.849      0.751  1
        1   245  .     3     1     1     A    19    19   VAL     N      N    19    122.700    121.775      0.925  1
        1   246  .     3     1     1     A    20    20   SER     H      H    20      8.230      8.671     -0.441  1
        1   247  .     3     1     1     A    20    20   SER    HA      H    20      4.760      4.790     -0.030  1
        1   250  .     3     1     1     A    20    20   SER     C      C    20    173.200    173.780     -0.580  1
        1   251  .     3     1     1     A    20    20   SER    CA      C    20     56.900     58.323     -1.423  1
        1   252  .     3     1     1     A    20    20   SER    CB      C    20     65.300     63.723      1.577  1
        1   253  .     3     1     1     A    20    20   SER     N      N    20    121.700    123.967     -2.267  1
        1   254  .     3     1     1     A    21    21   VAL     H      H    21      8.690      8.866     -0.176  1
        1   255  .     3     1     1     A    21    21   VAL    HA      H    21      4.720      4.415      0.305  1
        1   263  .     3     1     1     A    21    21   VAL     C      C    21    175.200    175.141      0.059  1
        1   264  .     3     1     1     A    21    21   VAL    CA      C    21     61.500     62.164     -0.664  1
        1   265  .     3     1     1     A    21    21   VAL    CB      C    21     33.600     31.090      2.510  1
        1   268  .     3     1     1     A    21    21   VAL     N      N    21    123.800    127.422     -3.622  1
        1   269  .     3     1     1     A    22    22   THR     H      H    22      9.120      9.241     -0.121  1
        1   270  .     3     1     1     A    22    22   THR    HA      H    22      4.630      4.789     -0.159  1
        1   275  .     3     1     1     A    22    22   THR     C      C    22    172.200    172.605     -0.405  1
        1   276  .     3     1     1     A    22    22   THR    CA      C    22     60.700     61.552     -0.852  1
        1   277  .     3     1     1     A    22    22   THR    CB      C    22     72.000     69.487      2.513  1
        1   279  .     3     1     1     A    22    22   THR     N      N    22    121.500    124.069     -2.569  1
        1   280  .     3     1     1     A    23    23   ARG     H      H    23      8.730      9.189     -0.459  1
        1   281  .     3     1     1     A    23    23   ARG    HA      H    23      4.930      5.079     -0.149  1
        1   289  .     3     1     1     A    23    23   ARG     C      C    23    175.500    174.787      0.713  1
        1   290  .     3     1     1     A    23    23   ARG    CA      C    23     52.700     55.185     -2.485  1
        1   291  .     3     1     1     A    23    23   ARG    CB      C    23     32.200     31.726      0.474  1
        1   294  .     3     1     1     A    23    23   ARG     N      N    23    123.700    128.781     -5.081  1
        1   296  .     3     1     1     A    24    24   SER     H      H    24      8.180      8.641     -0.461  1
        1   297  .     3     1     1     A    24    24   SER    HA      H    24      4.620      4.855     -0.235  1
        1   300  .     3     1     1     A    24    24   SER     C      C    24    174.800    174.707      0.093  1
        1   301  .     3     1     1     A    24    24   SER    CA      C    24     56.000     56.433     -0.433  1
        1   302  .     3     1     1     A    24    24   SER    CB      C    24     63.200     65.157     -1.957  1
        1   303  .     3     1     1     A    24    24   SER     N      N    24    120.300    122.537     -2.237  1
        1   304  .     3     1     1     A    25    25   GLY     H      H    25      9.250      8.865      0.385  1
        1   305  .     3     1     1     A    25    25   GLY   HA2      H    25      3.670      3.857     -0.187  1
        1   306  .     3     1     1     A    25    25   GLY   HA3      H    25      4.010      3.859      0.151  1
        1   307  .     3     1     1     A    25    25   GLY     C      C    25    175.800    174.349      1.451  1
        1   308  .     3     1     1     A    25    25   GLY    CA      C    25     46.900     47.312     -0.412  1
        1   309  .     3     1     1     A    25    25   GLY     N      N    25    119.100    117.214      1.886  1
        1   310  .     3     1     1     A    26    26   ASP     H      H    26      9.280      8.710      0.570  1
        1   311  .     3     1     1     A    26    26   ASP    HA      H    26      4.660      4.708     -0.048  1
        1   314  .     3     1     1     A    26    26   ASP     C      C    26    172.900    175.329     -2.429  1
        1   315  .     3     1     1     A    26    26   ASP    CA      C    26     55.500     53.995      1.505  1
        1   316  .     3     1     1     A    26    26   ASP    CB      C    26     41.500     41.307      0.193  1
        1   317  .     3     1     1     A    26    26   ASP     N      N    26    129.300    126.569      2.731  1
        1   318  .     3     1     1     A    27    27   ASN     H      H    27      8.030      7.665      0.365  1
        1   319  .     3     1     1     A    27    27   ASN    HA      H    27      5.540      5.010      0.530  1
        1   324  .     3     1     1     A    27    27   ASN     C      C    27    176.400    174.367      2.033  1
        1   325  .     3     1     1     A    27    27   ASN    CA      C    27     52.100     52.817     -0.717  1
        1   326  .     3     1     1     A    27    27   ASN    CB      C    27     39.400     39.335      0.065  1
        1   327  .     3     1     1     A    27    27   ASN     N      N    27    113.800    117.797     -3.997  1
        1   329  .     3     1     1     A    28    28   ILE     H      H    28      8.680      9.219     -0.539  1
        1   330  .     3     1     1     A    28    28   ILE    HA      H    28      4.540      4.472      0.068  1
        1   340  .     3     1     1     A    28    28   ILE     C      C    28    173.600    175.311     -1.711  1
        1   341  .     3     1     1     A    28    28   ILE    CA      C    28     60.300     60.517     -0.217  1
        1   342  .     3     1     1     A    28    28   ILE    CB      C    28     41.200     37.389      3.811  1
        1   346  .     3     1     1     A    28    28   ILE     N      N    28    121.600    125.893     -4.293  1
        1   347  .     3     1     1     A    29    29   ILE     H      H    29      9.250      8.889      0.361  1
        1   348  .     3     1     1     A    29    29   ILE    HA      H    29      5.020      4.947      0.073  1
        1   358  .     3     1     1     A    29    29   ILE     C      C    29    176.100    174.879      1.221  1
        1   359  .     3     1     1     A    29    29   ILE    CA      C    29     61.000     59.945      1.055  1
        1   360  .     3     1     1     A    29    29   ILE    CB      C    29     40.300     38.520      1.780  1
        1   364  .     3     1     1     A    29    29   ILE     N      N    29    127.500    128.757     -1.257  1
        1   365  .     3     1     1     A    30    30   LEU     H      H    30      9.740      9.679      0.061  1
        1   366  .     3     1     1     A    30    30   LEU    HA      H    30      5.270      5.056      0.214  1
        1   376  .     3     1     1     A    30    30   LEU     C      C    30    175.000    175.562     -0.562  1
        1   377  .     3     1     1     A    30    30   LEU    CA      C    30     53.100     53.928     -0.828  1
        1   378  .     3     1     1     A    30    30   LEU    CB      C    30     42.700     42.078      0.622  1
        1   382  .     3     1     1     A    30    30   LEU     N      N    30    128.500    128.993     -0.493  1
        1   383  .     3     1     1     A    31    31   ASN     H      H    31      8.590      9.281     -0.691  1
        1   384  .     3     1     1     A    31    31   ASN    HA      H    31      4.910      5.094     -0.184  1
        1   389  .     3     1     1     A    31    31   ASN     C      C    31    173.600    174.342     -0.742  1
        1   390  .     3     1     1     A    31    31   ASN    CA      C    31     52.400     53.064     -0.664  1
        1   391  .     3     1     1     A    31    31   ASN    CB      C    31     39.900     38.901      0.999  1
        1   392  .     3     1     1     A    31    31   ASN     N      N    31    122.300    123.212     -0.912  1
        1   394  .     3     1     1     A    32    32   MET     H      H    32      9.000      8.755      0.245  1
        1   395  .     3     1     1     A    32    32   MET    HA      H    32      4.950      4.902      0.048  1
        1   403  .     3     1     1     A    32    32   MET    CA      C    32     52.000     54.183     -2.183  1
        1   404  .     3     1     1     A    32    32   MET    CB      C    32     33.000     32.967      0.033  1
        1   407  .     3     1     1     A    32    32   MET     N      N    32    123.400    123.918     -0.518  1
        1   408  .     3     1     1     A    33    33   PRO    HA      H    33      4.600      4.742     -0.142  1
        1   415  .     3     1     1     A    33    33   PRO     C      C    33    179.200    177.861      1.339  1
        1   416  .     3     1     1     A    33    33   PRO    CA      C    33     63.200     62.729      0.471  1
        1   417  .     3     1     1     A    33    33   PRO    CB      C    33     32.400     31.702      0.698  1
        1   420  .     3     1     1     A    34    34   ASN     H      H    34      9.640      8.690      0.950  1
        1   421  .     3     1     1     A    34    34   ASN    HA      H    34      4.680      4.692     -0.012  1
        1   426  .     3     1     1     A    34    34   ASN     C      C    34    178.300    177.158      1.142  1
        1   427  .     3     1     1     A    34    34   ASN    CA      C    34     56.500     56.464      0.036  1
        1   428  .     3     1     1     A    34    34   ASN    CB      C    34     37.800     38.769     -0.969  1
        1   429  .     3     1     1     A    34    34   ASN     N      N    34    127.600    123.599      4.001  1
        1   431  .     3     1     1     A    35    35   ASN     H      H    35      8.840      8.153      0.687  1
        1   432  .     3     1     1     A    35    35   ASN    HA      H    35      4.700      4.513      0.187  1
        1   437  .     3     1     1     A    35    35   ASN    CA      C    35     55.800     56.538     -0.738  1
        1   438  .     3     1     1     A    35    35   ASN    CB      C    35     37.300     38.700     -1.400  1
        1   439  .     3     1     1     A    35    35   ASN     N      N    35    114.900    116.709     -1.809  1
        1   441  .     3     1     1     A    36    36   VAL     H      H    36      7.170      7.618     -0.448  1
        1   442  .     3     1     1     A    36    36   VAL    HA      H    36      4.480      4.072      0.408  1
        1   450  .     3     1     1     A    36    36   VAL     C      C    36    175.400    178.110     -2.710  1
        1   451  .     3     1     1     A    36    36   VAL    CA      C    36     61.500     64.231     -2.731  1
        1   452  .     3     1     1     A    36    36   VAL    CB      C    36     31.800     32.331     -0.531  1
        1   455  .     3     1     1     A    36    36   VAL     N      N    36    112.100    114.585     -2.485  1
        1   456  .     3     1     1     A    37    37   THR     H      H    37      7.470      7.391      0.079  1
        1   457  .     3     1     1     A    37    37   THR    HA      H    37      3.940      4.041     -0.101  1
        1   462  .     3     1     1     A    37    37   THR     C      C    37    173.400    174.377     -0.977  1
        1   463  .     3     1     1     A    37    37   THR    CA      C    37     64.400     65.196     -0.796  1
        1   464  .     3     1     1     A    37    37   THR    CB      C    37     70.300     69.775      0.525  1
        1   466  .     3     1     1     A    37    37   THR     N      N    37    113.400    116.135     -2.735  1
        1   467  .     3     1     1     A    38    38   PHE     H      H    38      8.480      8.291      0.189  1
        1   468  .     3     1     1     A    38    38   PHE    HA      H    38      5.100      5.094      0.006  1
        1   476  .     3     1     1     A    38    38   PHE     C      C    38    175.700    173.791      1.909  1
        1   477  .     3     1     1     A    38    38   PHE    CA      C    38     57.500     56.797      0.703  1
        1   478  .     3     1     1     A    38    38   PHE    CB      C    38     43.200     42.262      0.938  1
        1   484  .     3     1     1     A    38    38   PHE     N      N    38    118.200    116.216      1.984  1
        1   485  .     3     1     1     A    39    39   ASP     H      H    39      8.560      8.985     -0.425  1
        1   486  .     3     1     1     A    39    39   ASP    HA      H    39      4.570      5.061     -0.491  1
        1   489  .     3     1     1     A    39    39   ASP    CA      C    39     54.300     52.129      2.171  1
        1   490  .     3     1     1     A    39    39   ASP    CB      C    39     41.600     43.575     -1.975  1
        1   491  .     3     1     1     A    39    39   ASP     N      N    39    119.700    121.323     -1.623  1
        1   492  .     3     1     1     A    40    40   SER     H      H    40      8.770      8.826     -0.056  1
        1   493  .     3     1     1     A    40    40   SER    HA      H    40      4.110      4.182     -0.072  1
        1   496  .     3     1     1     A    40    40   SER     C      C    40    175.300    175.731     -0.431  1
        1   497  .     3     1     1     A    40    40   SER    CA      C    40     59.900     61.623     -1.723  1
        1   498  .     3     1     1     A    40    40   SER    CB      C    40     62.500     62.672     -0.172  1
        1   499  .     3     1     1     A    40    40   SER     N      N    40    119.600    118.890      0.710  1
        1   500  .     3     1     1     A    41    41   SER     H      H    41      8.510      7.970      0.540  1
        1   501  .     3     1     1     A    41    41   SER    HA      H    41      4.450      4.738     -0.288  1
        1   504  .     3     1     1     A    41    41   SER     C      C    41    174.000    173.666      0.334  1
        1   505  .     3     1     1     A    41    41   SER    CA      C    41     58.300     58.137      0.163  1
        1   506  .     3     1     1     A    41    41   SER    CB      C    41     63.300     64.319     -1.019  1
        1   507  .     3     1     1     A    41    41   SER     N      N    41    116.200    114.460      1.740  1
        1   508  .     3     1     1     A    42    42   SER     H      H    42      7.950      7.633      0.317  1
        1   509  .     3     1     1     A    42    42   SER    HA      H    42      4.690      4.728     -0.038  1
        1   512  .     3     1     1     A    42    42   SER     C      C    42    173.200    173.891     -0.691  1
        1   513  .     3     1     1     A    42    42   SER    CA      C    42     57.800     56.830      0.970  1
        1   514  .     3     1     1     A    42    42   SER    CB      C    42     66.000     66.412     -0.412  1
        1   515  .     3     1     1     A    42    42   SER     N      N    42    116.600    113.466      3.134  1
        1   516  .     3     1     1     A    43    43   ALA     H      H    43      8.520      8.220      0.300  1
        1   517  .     3     1     1     A    43    43   ALA    HA      H    43      4.150      4.390     -0.240  1
        1   521  .     3     1     1     A    43    43   ALA     C      C    43    175.900    177.495     -1.595  1
        1   522  .     3     1     1     A    43    43   ALA    CA      C    43     51.100     51.290     -0.190  1
        1   523  .     3     1     1     A    43    43   ALA    CB      C    43     18.600     19.253     -0.653  1
        1   524  .     3     1     1     A    43    43   ALA     N      N    43    122.200    121.020      1.180  1
        1   525  .     3     1     1     A    44    44   THR     H      H    44      8.410      7.698      0.712  1
        1   526  .     3     1     1     A    44    44   THR    HA      H    44      4.400      4.386      0.014  1
        1   531  .     3     1     1     A    44    44   THR     C      C    44    174.000    174.214     -0.214  1
        1   532  .     3     1     1     A    44    44   THR    CA      C    44     62.100     63.811     -1.711  1
        1   533  .     3     1     1     A    44    44   THR    CB      C    44     69.900     69.518      0.382  1
        1   535  .     3     1     1     A    44    44   THR     N      N    44    117.600    115.587      2.013  1
        1   536  .     3     1     1     A    45    45   LEU     H      H    45      8.840      8.894     -0.054  1
        1   537  .     3     1     1     A    45    45   LEU    HA      H    45      4.260      4.438     -0.178  1
        1   547  .     3     1     1     A    45    45   LEU     C      C    45    178.400    177.380      1.020  1
        1   548  .     3     1     1     A    45    45   LEU    CA      C    45     55.500     54.215      1.285  1
        1   549  .     3     1     1     A    45    45   LEU    CB      C    45     42.100     41.300      0.800  1
        1   553  .     3     1     1     A    45    45   LEU     N      N    45    127.700    128.280     -0.580  1
        1   554  .     3     1     1     A    46    46   LYS     H      H    46      8.440      8.319      0.121  1
        1   555  .     3     1     1     A    46    46   LYS    HA      H    46      4.640      4.657     -0.017  1
        1   564  .     3     1     1     A    46    46   LYS    CA      C    46     54.400     54.566     -0.166  1
        1   565  .     3     1     1     A    46    46   LYS    CB      C    46     32.000     32.401     -0.401  1
        1   569  .     3     1     1     A    46    46   LYS     N      N    46    123.400    125.254     -1.854  1
        1   570  .     3     1     1     A    47    47   PRO    HA      H    47      4.230      4.217      0.013  1
        1   577  .     3     1     1     A    47    47   PRO     C      C    47    178.900    178.138      0.762  1
        1   578  .     3     1     1     A    47    47   PRO    CA      C    47     66.400     66.072      0.328  1
        1   579  .     3     1     1     A    47    47   PRO    CB      C    47     31.300     31.753     -0.453  1
        1   582  .     3     1     1     A    48    48   ALA     H      H    48      8.580      8.145      0.435  1
        1   583  .     3     1     1     A    48    48   ALA    HA      H    48      4.190      3.964      0.226  1
        1   587  .     3     1     1     A    48    48   ALA     C      C    48    180.500    179.913      0.587  1
        1   588  .     3     1     1     A    48    48   ALA    CA      C    48     55.300     55.265      0.035  1
        1   589  .     3     1     1     A    48    48   ALA    CB      C    48     18.700     18.239      0.461  1
        1   590  .     3     1     1     A    48    48   ALA     N      N    48    117.800    119.084     -1.284  1
        1   591  .     3     1     1     A    49    49   GLY     H      H    49      7.230      8.222     -0.992  1
        1   592  .     3     1     1     A    49    49   GLY   HA2      H    49      3.880      3.600      0.280  1
        1   593  .     3     1     1     A    49    49   GLY   HA3      H    49      3.880      3.654      0.226  1
        1   594  .     3     1     1     A    49    49   GLY     C      C    49    175.200    176.046     -0.846  1
        1   595  .     3     1     1     A    49    49   GLY    CA      C    49     47.300     46.802      0.498  1
        1   596  .     3     1     1     A    49    49   GLY     N      N    49    105.600    107.038     -1.438  1
        1   597  .     3     1     1     A    50    50   ALA     H      H    50      8.190      8.317     -0.127  1
        1   598  .     3     1     1     A    50    50   ALA    HA      H    50      3.930      3.937     -0.007  1
        1   602  .     3     1     1     A    50    50   ALA     C      C    50    180.400    178.735      1.665  1
        1   603  .     3     1     1     A    50    50   ALA    CA      C    50     55.400     54.567      0.833  1
        1   604  .     3     1     1     A    50    50   ALA    CB      C    50     17.700     18.682     -0.982  1
        1   605  .     3     1     1     A    50    50   ALA     N      N    50    123.700    124.576     -0.876  1
        1   606  .     3     1     1     A    51    51   ASN     H      H    51      8.460      8.289      0.171  1
        1   607  .     3     1     1     A    51    51   ASN    HA      H    51      4.400      4.424     -0.024  1
        1   612  .     3     1     1     A    51    51   ASN     C      C    51    178.800    177.831      0.969  1
        1   613  .     3     1     1     A    51    51   ASN    CA      C    51     56.600     56.015      0.585  1
        1   614  .     3     1     1     A    51    51   ASN    CB      C    51     38.300     39.466     -1.166  1
        1   615  .     3     1     1     A    51    51   ASN     N      N    51    117.700    115.577      2.123  1
        1   617  .     3     1     1     A    52    52   THR     H      H    52      8.450      7.930      0.520  1
        1   618  .     3     1     1     A    52    52   THR    HA      H    52      3.900      3.950     -0.050  1
        1   624  .     3     1     1     A    52    52   THR     C      C    52    176.800    177.289     -0.489  1
        1   625  .     3     1     1     A    52    52   THR    CA      C    52     66.900     66.921     -0.021  1
        1   626  .     3     1     1     A    52    52   THR    CB      C    52     68.100     67.787      0.313  1
        1   628  .     3     1     1     A    52    52   THR     N      N    52    120.900    116.369      4.531  1
        1   629  .     3     1     1     A    53    53   LEU     H      H    53      8.120      8.323     -0.203  1
        1   630  .     3     1     1     A    53    53   LEU    HA      H    53      3.900      4.019     -0.119  1
        1   640  .     3     1     1     A    53    53   LEU     C      C    53    178.700    179.153     -0.453  1
        1   641  .     3     1     1     A    53    53   LEU    CA      C    53     57.900     57.977     -0.077  1
        1   642  .     3     1     1     A    53    53   LEU    CB      C    53     41.100     41.741     -0.641  1
        1   646  .     3     1     1     A    53    53   LEU     N      N    53    120.500    121.167     -0.667  1
        1   647  .     3     1     1     A    54    54   THR     H      H    54      8.150      8.436     -0.286  1
        1   648  .     3     1     1     A    54    54   THR    HA      H    54      3.920      3.878      0.042  1
        1   654  .     3     1     1     A    54    54   THR     C      C    54    176.500    176.809     -0.309  1
        1   655  .     3     1     1     A    54    54   THR    CA      C    54     67.000     66.823      0.177  1
        1   656  .     3     1     1     A    54    54   THR    CB      C    54     68.300     68.176      0.124  1
        1   658  .     3     1     1     A    54    54   THR     N      N    54    119.000    115.003      3.997  1
        1   659  .     3     1     1     A    55    55   GLY     H      H    55      7.460      8.130     -0.670  1
        1   660  .     3     1     1     A    55    55   GLY   HA2      H    55      3.850      3.735      0.115  1
        1   661  .     3     1     1     A    55    55   GLY   HA3      H    55      3.850      3.735      0.115  1
        1   662  .     3     1     1     A    55    55   GLY     C      C    55    175.600    175.707     -0.107  1
        1   663  .     3     1     1     A    55    55   GLY    CA      C    55     47.500     47.242      0.258  1
        1   664  .     3     1     1     A    55    55   GLY     N      N    55    109.600    107.876      1.724  1
        1   665  .     3     1     1     A    56    56   VAL     H      H    56      7.730      8.184     -0.454  1
        1   666  .     3     1     1     A    56    56   VAL    HA      H    56      3.350      3.729     -0.379  1
        1   674  .     3     1     1     A    56    56   VAL     C      C    56    178.000    178.094     -0.094  1
        1   675  .     3     1     1     A    56    56   VAL    CA      C    56     66.700     65.956      0.744  1
        1   676  .     3     1     1     A    56    56   VAL    CB      C    56     31.800     31.630      0.170  1
        1   679  .     3     1     1     A    56    56   VAL     N      N    56    119.800    122.066     -2.266  1
        1   680  .     3     1     1     A    57    57   ALA     H      H    57      8.700      8.588      0.112  1
        1   681  .     3     1     1     A    57    57   ALA    HA      H    57      3.690      4.018     -0.328  1
        1   685  .     3     1     1     A    57    57   ALA     C      C    57    178.300    179.613     -1.313  1
        1   686  .     3     1     1     A    57    57   ALA    CA      C    57     55.500     55.113      0.387  1
        1   687  .     3     1     1     A    57    57   ALA    CB      C    57     18.300     18.021      0.279  1
        1   688  .     3     1     1     A    57    57   ALA     N      N    57    120.200    121.782     -1.582  1
        1   689  .     3     1     1     A    58    58   MET     H      H    58      7.910      8.029     -0.119  1
        1   690  .     3     1     1     A    58    58   MET    HA      H    58      4.040      4.115     -0.075  1
        1   698  .     3     1     1     A    58    58   MET     C      C    58    179.600    178.243      1.357  1
        1   699  .     3     1     1     A    58    58   MET    CA      C    58     59.200     58.325      0.875  1
        1   700  .     3     1     1     A    58    58   MET    CB      C    58     32.300     32.198      0.102  1
        1   703  .     3     1     1     A    58    58   MET     N      N    58    114.900    118.371     -3.471  1
        1   704  .     3     1     1     A    59    59   VAL     H      H    59      7.240      7.876     -0.636  1
        1   705  .     3     1     1     A    59    59   VAL    HA      H    59      3.860      3.617      0.243  1
        1   713  .     3     1     1     A    59    59   VAL     C      C    59    177.000    178.219     -1.219  1
        1   714  .     3     1     1     A    59    59   VAL    CA      C    59     66.800     66.311      0.489  1
        1   715  .     3     1     1     A    59    59   VAL    CB      C    59     31.900     31.487      0.413  1
        1   718  .     3     1     1     A    59    59   VAL     N      N    59    120.400    119.296      1.104  1
        1   719  .     3     1     1     A    60    60   LEU     H      H    60      8.060      8.152     -0.092  1
        1   720  .     3     1     1     A    60    60   LEU    HA      H    60      4.530      4.062      0.468  1
        1   730  .     3     1     1     A    60    60   LEU     C      C    60    181.000    178.215      2.785  1
        1   731  .     3     1     1     A    60    60   LEU    CA      C    60     57.000     58.389     -1.389  1
        1   732  .     3     1     1     A    60    60   LEU    CB      C    60     41.700     41.515      0.185  1
        1   736  .     3     1     1     A    60    60   LEU     N      N    60    118.400    121.246     -2.846  1
        1   737  .     3     1     1     A    61    61   LYS     H      H    61      8.320      7.973      0.347  1
        1   738  .     3     1     1     A    61    61   LYS    HA      H    61      4.020      3.975      0.045  1
        1   747  .     3     1     1     A    61    61   LYS     C      C    61    177.600    179.217     -1.617  1
        1   748  .     3     1     1     A    61    61   LYS    CA      C    61     58.900     59.072     -0.172  1
        1   749  .     3     1     1     A    61    61   LYS    CB      C    61     32.700     31.662      1.038  1
        1   753  .     3     1     1     A    61    61   LYS     N      N    61    117.700    118.896     -1.196  1
        1   754  .     3     1     1     A    62    62   GLU     H      H    62      7.420      7.560     -0.140  1
        1   755  .     3     1     1     A    62    62   GLU    HA      H    62      3.840      3.981     -0.141  1
        1   760  .     3     1     1     A    62    62   GLU     C      C    62    175.800    175.956     -0.156  1
        1   761  .     3     1     1     A    62    62   GLU    CA      C    62     58.200     58.361     -0.161  1
        1   762  .     3     1     1     A    62    62   GLU    CB      C    62     29.800     30.001     -0.201  1
        1   764  .     3     1     1     A    62    62   GLU     N      N    62    120.700    117.270      3.430  1
        1   765  .     3     1     1     A    63    63   TYR     H      H    63      7.450      8.179     -0.729  1
        1   766  .     3     1     1     A    63    63   TYR    HA      H    63      4.700      5.111     -0.411  1
        1   773  .     3     1     1     A    63    63   TYR    CA      C    63     55.200     54.882      0.318  1
        1   774  .     3     1     1     A    63    63   TYR    CB      C    63     37.300     38.531     -1.231  1
        1   779  .     3     1     1     A    63    63   TYR     N      N    63    116.000    117.340     -1.340  1
        1   780  .     3     1     1     A    64    64   PRO    HA      H    64      4.680      4.557      0.123  1
        1   787  .     3     1     1     A    64    64   PRO     C      C    64    178.600    176.467      2.133  1
        1   788  .     3     1     1     A    64    64   PRO    CA      C    64     64.000     63.912      0.088  1
        1   789  .     3     1     1     A    64    64   PRO    CB      C    64     32.400     31.894      0.506  1
        1   792  .     3     1     1     A    65    65   LYS     H      H    65      8.070      8.133     -0.063  1
        1   793  .     3     1     1     A    65    65   LYS    HA      H    65      4.580      4.521      0.059  1
        1   802  .     3     1     1     A    65    65   LYS     C      C    65    176.800    175.939      0.861  1
        1   803  .     3     1     1     A    65    65   LYS    CA      C    65     55.000     56.316     -1.316  1
        1   804  .     3     1     1     A    65    65   LYS    CB      C    65     29.500     32.859     -3.359  1
        1   808  .     3     1     1     A    65    65   LYS     N      N    65    121.500    120.131      1.369  1
        1   809  .     3     1     1     A    66    66   THR     H      H    66      7.880      7.448      0.432  1
        1   810  .     3     1     1     A    66    66   THR    HA      H    66      5.060      5.354     -0.294  1
        1   816  .     3     1     1     A    66    66   THR     C      C    66    173.300    172.671      0.629  1
        1   817  .     3     1     1     A    66    66   THR    CA      C    66     60.100     59.652      0.448  1
        1   818  .     3     1     1     A    66    66   THR    CB      C    66     72.000     71.780      0.220  1
        1   820  .     3     1     1     A    66    66   THR     N      N    66    110.700    110.485      0.215  1
        1   821  .     3     1     1     A    67    67   ALA     H      H    67      9.220      9.284     -0.064  1
        1   822  .     3     1     1     A    67    67   ALA    HA      H    67      4.700      4.863     -0.163  1
        1   826  .     3     1     1     A    67    67   ALA     C      C    67    176.300    176.313     -0.013  1
        1   827  .     3     1     1     A    67    67   ALA    CA      C    67     50.800     50.632      0.168  1
        1   828  .     3     1     1     A    67    67   ALA    CB      C    67     20.500     20.201      0.299  1
        1   829  .     3     1     1     A    67    67   ALA     N      N    67    125.900    124.657      1.243  1
        1   830  .     3     1     1     A    68    68   VAL     H      H    68      8.630      9.157     -0.527  1
        1   831  .     3     1     1     A    68    68   VAL    HA      H    68      4.640      4.362      0.278  1
        1   839  .     3     1     1     A    68    68   VAL     C      C    68    174.300    175.036     -0.736  1
        1   840  .     3     1     1     A    68    68   VAL    CA      C    68     61.000     62.153     -1.153  1
        1   841  .     3     1     1     A    68    68   VAL    CB      C    68     33.500     31.100      2.400  1
        1   844  .     3     1     1     A    68    68   VAL     N      N    68    120.100    123.925     -3.825  1
        1   845  .     3     1     1     A    69    69   ASN     H      H    69      9.070      9.067      0.003  1
        1   846  .     3     1     1     A    69    69   ASN    HA      H    69      5.490      5.186      0.304  1
        1   851  .     3     1     1     A    69    69   ASN     C      C    69    174.400    174.079      0.321  1
        1   852  .     3     1     1     A    69    69   ASN    CA      C    69     51.800     52.726     -0.926  1
        1   853  .     3     1     1     A    69    69   ASN    CB      C    69     41.200     38.895      2.305  1
        1   854  .     3     1     1     A    69    69   ASN     N      N    69    127.200    126.051      1.149  1
        1   856  .     3     1     1     A    70    70   VAL     H      H    70      9.150      8.989      0.161  1
        1   857  .     3     1     1     A    70    70   VAL    HA      H    70      4.670      4.495      0.175  1
        1   865  .     3     1     1     A    70    70   VAL     C      C    70    174.200    175.216     -1.016  1
        1   866  .     3     1     1     A    70    70   VAL    CA      C    70     61.900     61.956     -0.056  1
        1   867  .     3     1     1     A    70    70   VAL    CB      C    70     32.800     31.821      0.979  1
        1   870  .     3     1     1     A    70    70   VAL     N      N    70    127.100    125.761      1.339  1
        1   871  .     3     1     1     A    71    71   ILE     H      H    71      9.120      9.149     -0.029  1
        1   872  .     3     1     1     A    71    71   ILE    HA      H    71      5.240      5.031      0.209  1
        1   882  .     3     1     1     A    71    71   ILE     C      C    71    175.500    175.295      0.205  1
        1   883  .     3     1     1     A    71    71   ILE    CA      C    71     59.500     59.495      0.005  1
        1   884  .     3     1     1     A    71    71   ILE    CB      C    71     40.400     38.882      1.518  1
        1   888  .     3     1     1     A    71    71   ILE     N      N    71    126.200    128.888     -2.688  1
        1   889  .     3     1     1     A    72    72   GLY     H      H    72      8.510      8.838     -0.328  1
        1   890  .     3     1     1     A    72    72   GLY   HA2      H    72      3.770      4.001     -0.231  1
        1   891  .     3     1     1     A    72    72   GLY   HA3      H    72      4.920      4.028      0.892  1
        1   892  .     3     1     1     A    72    72   GLY     C      C    72    171.500    172.325     -0.825  1
        1   893  .     3     1     1     A    72    72   GLY    CA      C    72     44.700     44.866     -0.166  1
        1   894  .     3     1     1     A    72    72   GLY     N      N    72    112.000    115.416     -3.416  1
        1   895  .     3     1     1     A    73    73   TYR     H      H    73      8.960      8.897      0.063  1
        1   896  .     3     1     1     A    73    73   TYR    HA      H    73      5.500      5.346      0.154  1
        1   901  .     3     1     1     A    73    73   TYR     C      C    73    176.500    174.903      1.597  1
        1   902  .     3     1     1     A    73    73   TYR    CA      C    73     57.300     56.239      1.061  1
        1   903  .     3     1     1     A    73    73   TYR    CB      C    73     44.800     43.470      1.330  1
        1   904  .     3     1     1     A    73    73   TYR     N      N    73    121.200    122.270     -1.070  1
        1   905  .     3     1     1     A    74    74   THR     H      H    74      8.850      8.876     -0.026  1
        1   906  .     3     1     1     A    74    74   THR    HA      H    74      4.610      4.733     -0.123  1
        1   911  .     3     1     1     A    74    74   THR     C      C    74    174.400    171.984      2.416  1
        1   912  .     3     1     1     A    74    74   THR    CA      C    74     60.900     61.750     -0.850  1
        1   913  .     3     1     1     A    74    74   THR    CB      C    74     72.100     71.362      0.738  1
        1   915  .     3     1     1     A    74    74   THR     N      N    74    112.200    115.303     -3.103  1
        1   916  .     3     1     1     A    75    75   ASP     H      H    75      7.730      8.851     -1.121  1
        1   917  .     3     1     1     A    75    75   ASP    HA      H    75      4.840      4.715      0.125  1
        1   920  .     3     1     1     A    75    75   ASP     C      C    75    174.700    176.059     -1.359  1
        1   921  .     3     1     1     A    75    75   ASP    CA      C    75     54.100     53.405      0.695  1
        1   922  .     3     1     1     A    75    75   ASP    CB      C    75     41.300     41.620     -0.320  1
        1   923  .     3     1     1     A    75    75   ASP     N      N    75    115.300    129.147    -13.847  1
        1   924  .     3     1     1     A    76    76   SER     H      H    76      7.210      8.648     -1.438  1
        1   925  .     3     1     1     A    76    76   SER    HA      H    76      4.450      4.484     -0.034  1
        1   928  .     3     1     1     A    76    76   SER     C      C    76    175.800    174.253      1.547  1
        1   929  .     3     1     1     A    76    76   SER    CA      C    76     58.300     57.847      0.453  1
        1   930  .     3     1     1     A    76    76   SER    CB      C    76     63.900     62.057      1.843  1
        1   931  .     3     1     1     A    76    76   SER     N      N    76    108.200    118.727    -10.527  1
        1   932  .     3     1     1     A    77    77   THR     H      H    77      8.150      9.004     -0.854  1
        1   933  .     3     1     1     A    77    77   THR    HA      H    77      4.280      4.419     -0.139  1
        1   938  .     3     1     1     A    77    77   THR     C      C    77    174.700    174.323      0.377  1
        1   939  .     3     1     1     A    77    77   THR    CA      C    77     63.300     62.962      0.338  1
        1   940  .     3     1     1     A    77    77   THR    CB      C    77     69.800     70.058     -0.258  1
        1   942  .     3     1     1     A    77    77   THR     N      N    77    118.500    119.468     -0.968  1
        1   943  .     3     1     1     A    78    78   GLY     H      H    78      8.520      7.890      0.630  1
        1   944  .     3     1     1     A    78    78   GLY   HA2      H    78      3.730      4.051     -0.321  1
        1   945  .     3     1     1     A    78    78   GLY   HA3      H    78      4.330      4.057      0.273  1
        1   946  .     3     1     1     A    78    78   GLY     C      C    78    174.500    173.479      1.021  1
        1   947  .     3     1     1     A    78    78   GLY    CA      C    78     44.300     44.663     -0.363  1
        1   948  .     3     1     1     A    78    78   GLY     N      N    78    110.900    109.814      1.086  1
        1   949  .     3     1     1     A    79    79   GLY     H      H    79      8.300      8.735     -0.435  1
        1   950  .     3     1     1     A    79    79   GLY   HA2      H    79      3.950      4.095     -0.145  1
        1   951  .     3     1     1     A    79    79   GLY   HA3      H    79      3.950      4.120     -0.170  1
        1   952  .     3     1     1     A    79    79   GLY     C      C    79    174.100    175.224     -1.124  1
        1   953  .     3     1     1     A    79    79   GLY    CA      C    79     45.600     45.601     -0.001  1
        1   954  .     3     1     1     A    79    79   GLY     N      N    79    108.000    108.904     -0.904  1
        1   955  .     3     1     1     A    80    80   HIS     H      H    80      8.780      8.808     -0.028  1
        1   956  .     3     1     1     A    80    80   HIS    HA      H    80      4.130      4.131     -0.001  1
        1   960  .     3     1     1     A    80    80   HIS     C      C    80    176.900    177.251     -0.351  1
        1   961  .     3     1     1     A    80    80   HIS    CA      C    80     61.200     58.656      2.544  1
        1   962  .     3     1     1     A    80    80   HIS    CB      C    80     30.300     29.890      0.410  1
        1   964  .     3     1     1     A    80    80   HIS     N      N    80    124.700    121.238      3.462  1
        1   965  .     3     1     1     A    81    81   ASP     H      H    81      8.690      8.232      0.458  1
        1   966  .     3     1     1     A    81    81   ASP    HA      H    81      4.200      4.420     -0.220  1
        1   969  .     3     1     1     A    81    81   ASP     C      C    81    178.800    178.946     -0.146  1
        1   970  .     3     1     1     A    81    81   ASP    CA      C    81     57.600     57.294      0.306  1
        1   971  .     3     1     1     A    81    81   ASP    CB      C    81     39.800     40.874     -1.074  1
        1   972  .     3     1     1     A    81    81   ASP     N      N    81    117.900    118.550     -0.650  1
        1   973  .     3     1     1     A    82    82   LEU     H      H    82      7.870      8.085     -0.215  1
        1   974  .     3     1     1     A    82    82   LEU    HA      H    82      4.020      4.036     -0.016  1
        1   984  .     3     1     1     A    82    82   LEU     C      C    82    178.600    178.878     -0.278  1
        1   985  .     3     1     1     A    82    82   LEU    CA      C    82     57.900     58.138     -0.238  1
        1   986  .     3     1     1     A    82    82   LEU    CB      C    82     41.000     41.558     -0.558  1
        1   990  .     3     1     1     A    82    82   LEU     N      N    82    122.000    121.233      0.767  1
        1   991  .     3     1     1     A    83    83   ASN     H      H    83      7.980      8.888     -0.908  1
        1   992  .     3     1     1     A    83    83   ASN    HA      H    83      4.560      4.446      0.114  1
        1   997  .     3     1     1     A    83    83   ASN     C      C    83    179.800    177.893      1.907  1
        1   998  .     3     1     1     A    83    83   ASN    CA      C    83     55.400     56.612     -1.212  1
        1   999  .     3     1     1     A    83    83   ASN    CB      C    83     37.700     38.142     -0.442  1
        1  1000  .     3     1     1     A    83    83   ASN     N      N    83    117.700    117.752     -0.052  1
        1  1002  .     3     1     1     A    84    84   MET     H      H    84      8.440      7.828      0.612  1
        1  1003  .     3     1     1     A    84    84   MET    HA      H    84      3.910      4.037     -0.127  1
        1  1011  .     3     1     1     A    84    84   MET     C      C    84    178.800    177.962      0.838  1
        1  1012  .     3     1     1     A    84    84   MET    CA      C    84     57.900     58.428     -0.528  1
        1  1013  .     3     1     1     A    84    84   MET    CB      C    84     29.700     32.032     -2.332  1
        1  1016  .     3     1     1     A    84    84   MET     N      N    84    121.500    120.018      1.482  1
        1  1017  .     3     1     1     A    85    85   ARG     H      H    85      7.880      8.456     -0.576  1
        1  1018  .     3     1     1     A    85    85   ARG    HA      H    85      4.080      4.085     -0.005  1
        1  1026  .     3     1     1     A    85    85   ARG     C      C    85    178.800    178.445      0.355  1
        1  1027  .     3     1     1     A    85    85   ARG    CA      C    85     59.600     58.717      0.883  1
        1  1028  .     3     1     1     A    85    85   ARG    CB      C    85     30.200     29.644      0.556  1
        1  1031  .     3     1     1     A    85    85   ARG     N      N    85    121.500    118.562      2.938  1
        1  1033  .     3     1     1     A    86    86   LEU     H      H    86      8.950      8.297      0.653  1
        1  1034  .     3     1     1     A    86    86   LEU    HA      H    86      4.100      3.918      0.182  1
        1  1044  .     3     1     1     A    86    86   LEU     C      C    86    179.600    179.005      0.595  1
        1  1045  .     3     1     1     A    86    86   LEU    CA      C    86     57.600     57.705     -0.105  1
        1  1046  .     3     1     1     A    86    86   LEU    CB      C    86     42.000     41.621      0.379  1
        1  1050  .     3     1     1     A    86    86   LEU     N      N    86    120.400    119.853      0.547  1
        1  1051  .     3     1     1     A    87    87   SER     H      H    87      8.010      8.088     -0.078  1
        1  1052  .     3     1     1     A    87    87   SER    HA      H    87      3.920      3.992     -0.072  1
        1  1055  .     3     1     1     A    87    87   SER     C      C    87    176.000    175.981      0.019  1
        1  1056  .     3     1     1     A    87    87   SER    CA      C    87     62.100     61.791      0.309  1
        1  1057  .     3     1     1     A    87    87   SER    CB      C    87     62.100     62.749     -0.649  1
        1  1058  .     3     1     1     A    87    87   SER     N      N    87    113.000    113.822     -0.822  1
        1  1059  .     3     1     1     A    88    88   GLN     H      H    88      7.580      8.489     -0.909  1
        1  1060  .     3     1     1     A    88    88   GLN    HA      H    88      3.720      3.914     -0.194  1
        1  1067  .     3     1     1     A    88    88   GLN     C      C    88    177.000    178.375     -1.375  1
        1  1068  .     3     1     1     A    88    88   GLN    CA      C    88     58.500     59.148     -0.648  1
        1  1069  .     3     1     1     A    88    88   GLN    CB      C    88     28.700     28.318      0.382  1
        1  1071  .     3     1     1     A    88    88   GLN     N      N    88    124.600    121.590      3.010  1
        1  1073  .     3     1     1     A    89    89   GLN     H      H    89      8.330      8.088      0.242  1
        1  1074  .     3     1     1     A    89    89   GLN    HA      H    89      4.140      3.984      0.156  1
        1  1081  .     3     1     1     A    89    89   GLN     C      C    89    180.100    178.394      1.706  1
        1  1082  .     3     1     1     A    89    89   GLN    CA      C    89     59.000     59.175     -0.175  1
        1  1083  .     3     1     1     A    89    89   GLN    CB      C    89     28.500     28.321      0.179  1
        1  1085  .     3     1     1     A    89    89   GLN     N      N    89    118.900    118.894      0.006  1
        1  1087  .     3     1     1     A    90    90   ARG     H      H    90      8.330      8.118      0.212  1
        1  1088  .     3     1     1     A    90    90   ARG    HA      H    90      3.650      3.965     -0.315  1
        1  1096  .     3     1     1     A    90    90   ARG     C      C    90    177.700    178.980     -1.280  1
        1  1097  .     3     1     1     A    90    90   ARG    CA      C    90     59.800     58.868      0.932  1
        1  1098  .     3     1     1     A    90    90   ARG    CB      C    90     29.500     29.965     -0.465  1
        1  1101  .     3     1     1     A    90    90   ARG     N      N    90    119.100    119.006      0.094  1
        1  1103  .     3     1     1     A    91    91   ALA     H      H    91      7.670      8.295     -0.625  1
        1  1104  .     3     1     1     A    91    91   ALA    HA      H    91      3.880      4.139     -0.259  1
        1  1108  .     3     1     1     A    91    91   ALA     C      C    91    179.400    179.232      0.168  1
        1  1109  .     3     1     1     A    91    91   ALA    CA      C    91     55.800     54.889      0.911  1
        1  1110  .     3     1     1     A    91    91   ALA    CB      C    91     18.300     18.543     -0.243  1
        1  1111  .     3     1     1     A    91    91   ALA     N      N    91    122.300    121.841      0.459  1
        1  1112  .     3     1     1     A    92    92   ASP     H      H    92      8.620      8.557      0.063  1
        1  1113  .     3     1     1     A    92    92   ASP    HA      H    92      4.570      4.312      0.258  1
        1  1116  .     3     1     1     A    92    92   ASP     C      C    92    179.200    178.595      0.605  1
        1  1117  .     3     1     1     A    92    92   ASP    CA      C    92     57.900     57.187      0.713  1
        1  1118  .     3     1     1     A    92    92   ASP    CB      C    92     39.900     40.905     -1.005  1
        1  1119  .     3     1     1     A    92    92   ASP     N      N    92    117.600    118.548     -0.948  1
        1  1120  .     3     1     1     A    93    93   SER     H      H    93      8.460      8.365      0.095  1
        1  1121  .     3     1     1     A    93    93   SER    HA      H    93      4.390      4.576     -0.186  1
        1  1124  .     3     1     1     A    93    93   SER     C      C    93    177.900    176.581      1.319  1
        1  1125  .     3     1     1     A    93    93   SER    CA      C    93     61.500     62.419     -0.919  1
        1  1126  .     3     1     1     A    93    93   SER    CB      C    93     63.800     63.077      0.723  1
        1  1127  .     3     1     1     A    93    93   SER     N      N    93    119.200    116.401      2.799  1
        1  1128  .     3     1     1     A    94    94   VAL     H      H    94      7.920      8.022     -0.102  1
        1  1129  .     3     1     1     A    94    94   VAL    HA      H    94      3.610      3.575      0.035  1
        1  1137  .     3     1     1     A    94    94   VAL     C      C    94    177.100    177.908     -0.808  1
        1  1138  .     3     1     1     A    94    94   VAL    CA      C    94     66.800     66.726      0.074  1
        1  1139  .     3     1     1     A    94    94   VAL    CB      C    94     31.200     31.567     -0.367  1
        1  1142  .     3     1     1     A    94    94   VAL     N      N    94    122.500    122.144      0.356  1
        1  1143  .     3     1     1     A    95    95   ALA     H      H    95      8.520      8.436      0.084  1
        1  1144  .     3     1     1     A    95    95   ALA    HA      H    95      3.850      3.994     -0.144  1
        1  1148  .     3     1     1     A    95    95   ALA     C      C    95    179.100    179.438     -0.338  1
        1  1149  .     3     1     1     A    95    95   ALA    CA      C    95     56.000     55.651      0.349  1
        1  1150  .     3     1     1     A    95    95   ALA    CB      C    95     19.600     18.398      1.202  1
        1  1151  .     3     1     1     A    95    95   ALA     N      N    95    120.900    122.172     -1.272  1
        1  1152  .     3     1     1     A    96    96   SER     H      H    96      8.700      8.770     -0.070  1
        1  1153  .     3     1     1     A    96    96   SER    HA      H    96      4.150      4.227     -0.077  1
        1  1156  .     3     1     1     A    96    96   SER     C      C    96    177.000    177.343     -0.343  1
        1  1157  .     3     1     1     A    96    96   SER    CA      C    96     61.800     61.395      0.405  1
        1  1158  .     3     1     1     A    96    96   SER    CB      C    96     62.900     62.261      0.639  1
        1  1159  .     3     1     1     A    96    96   SER     N      N    96    111.700    113.046     -1.346  1
        1  1160  .     3     1     1     A    97    97   ALA     H      H    97      7.640      7.832     -0.192  1
        1  1161  .     3     1     1     A    97    97   ALA    HA      H    97      4.140      4.114      0.026  1
        1  1165  .     3     1     1     A    97    97   ALA     C      C    97    180.100    179.804      0.296  1
        1  1166  .     3     1     1     A    97    97   ALA    CA      C    97     55.300     55.130      0.170  1
        1  1167  .     3     1     1     A    97    97   ALA    CB      C    97     18.400     18.093      0.307  1
        1  1168  .     3     1     1     A    97    97   ALA     N      N    97    124.000    124.261     -0.261  1
        1  1169  .     3     1     1     A    98    98   LEU     H      H    98      7.690      8.153     -0.463  1
        1  1170  .     3     1     1     A    98    98   LEU    HA      H    98      3.840      3.974     -0.134  1
        1  1180  .     3     1     1     A    98    98   LEU     C      C    98    178.800    179.136     -0.336  1
        1  1181  .     3     1     1     A    98    98   LEU    CA      C    98     58.000     57.911      0.089  1
        1  1182  .     3     1     1     A    98    98   LEU    CB      C    98     41.400     42.246     -0.846  1
        1  1186  .     3     1     1     A    98    98   LEU     N      N    98    116.600    118.447     -1.847  1
        1  1187  .     3     1     1     A    99    99   ILE     H      H    99      8.540      8.602     -0.062  1
        1  1188  .     3     1     1     A    99    99   ILE    HA      H    99      4.430      3.937      0.493  1
        1  1198  .     3     1     1     A    99    99   ILE     C      C    99    181.800    177.874      3.926  1
        1  1199  .     3     1     1     A    99    99   ILE    CA      C    99     64.400     65.277     -0.877  1
        1  1200  .     3     1     1     A    99    99   ILE    CB      C    99     38.900     37.959      0.941  1
        1  1204  .     3     1     1     A    99    99   ILE     N      N    99    122.000    119.844      2.156  1
        1  1205  .     3     1     1     A   100   100   THR     H      H   100      8.660      8.260      0.400  1
        1  1206  .     3     1     1     A   100   100   THR    HA      H   100      4.030      3.964      0.066  1
        1  1211  .     3     1     1     A   100   100   THR     C      C   100    176.000    175.766      0.234  1
        1  1212  .     3     1     1     A   100   100   THR    CA      C   100     66.200     66.141      0.059  1
        1  1213  .     3     1     1     A   100   100   THR    CB      C   100     68.900     68.413      0.487  1
        1  1215  .     3     1     1     A   100   100   THR     N      N   100    117.800    117.020      0.780  1
        1  1216  .     3     1     1     A   101   101   GLN     H      H   101      7.290      7.658     -0.368  1
        1  1217  .     3     1     1     A   101   101   GLN    HA      H   101      4.220      4.333     -0.113  1
        1  1224  .     3     1     1     A   101   101   GLN     C      C   101    175.100    176.140     -1.040  1
        1  1225  .     3     1     1     A   101   101   GLN    CA      C   101     55.600     55.566      0.034  1
        1  1226  .     3     1     1     A   101   101   GLN    CB      C   101     28.900     29.166     -0.266  1
        1  1228  .     3     1     1     A   101   101   GLN     N      N   101    117.300    118.511     -1.211  1
        1  1230  .     3     1     1     A   102   102   GLY     H      H   102      7.810      8.169     -0.359  1
        1  1231  .     3     1     1     A   102   102   GLY   HA2      H   102      3.690      3.996     -0.306  1
        1  1232  .     3     1     1     A   102   102   GLY   HA3      H   102      4.330      3.998      0.332  1
        1  1233  .     3     1     1     A   102   102   GLY     C      C   102    174.800    174.228      0.572  1
        1  1234  .     3     1     1     A   102   102   GLY    CA      C   102     45.600     45.829     -0.229  1
        1  1235  .     3     1     1     A   102   102   GLY     N      N   102    105.000    107.444     -2.444  1
        1  1236  .     3     1     1     A   103   103   VAL     H      H   103      7.890      7.350      0.540  1
        1  1237  .     3     1     1     A   103   103   VAL    HA      H   103      3.570      4.391     -0.821  1
        1  1245  .     3     1     1     A   103   103   VAL     C      C   103    174.700    174.766     -0.066  1
        1  1246  .     3     1     1     A   103   103   VAL    CA      C   103     63.100     60.856      2.244  1
        1  1247  .     3     1     1     A   103   103   VAL    CB      C   103     31.200     34.301     -3.101  1
        1  1250  .     3     1     1     A   103   103   VAL     N      N   103    123.100    119.579      3.521  1
        1  1251  .     3     1     1     A   104   104   ASP     H      H   104      8.300      8.537     -0.237  1
        1  1252  .     3     1     1     A   104   104   ASP    HA      H   104      4.290      4.592     -0.302  1
        1  1255  .     3     1     1     A   104   104   ASP     C      C   104    177.200    177.709     -0.509  1
        1  1256  .     3     1     1     A   104   104   ASP    CA      C   104     55.700     54.597      1.103  1
        1  1257  .     3     1     1     A   104   104   ASP    CB      C   104     42.600     41.959      0.641  1
        1  1258  .     3     1     1     A   104   104   ASP     N      N   104    127.300    127.025      0.275  1
        1  1259  .     3     1     1     A   105   105   ALA     H      H   105      8.920      9.010     -0.090  1
        1  1260  .     3     1     1     A   105   105   ALA    HA      H   105      3.820      3.986     -0.166  1
        1  1264  .     3     1     1     A   105   105   ALA     C      C   105    180.000    179.024      0.976  1
        1  1265  .     3     1     1     A   105   105   ALA    CA      C   105     55.100     54.997      0.103  1
        1  1266  .     3     1     1     A   105   105   ALA    CB      C   105     18.900     18.451      0.449  1
        1  1267  .     3     1     1     A   105   105   ALA     N      N   105    128.500    129.945     -1.445  1
        1  1268  .     3     1     1     A   106   106   SER     H      H   106      8.740      7.792      0.948  1
        1  1269  .     3     1     1     A   106   106   SER    HA      H   106      4.250      4.124      0.126  1
        1  1272  .     3     1     1     A   106   106   SER     C      C   106    176.400    174.936      1.464  1
        1  1273  .     3     1     1     A   106   106   SER    CA      C   106     60.800     60.471      0.329  1
        1  1274  .     3     1     1     A   106   106   SER    CB      C   106     62.800     62.801     -0.001  1
        1  1275  .     3     1     1     A   106   106   SER     N      N   106    112.300    113.933     -1.633  1
        1  1276  .     3     1     1     A   107   107   ARG     H      H   107      7.900      7.248      0.652  1
        1  1277  .     3     1     1     A   107   107   ARG    HA      H   107      4.290      4.308     -0.018  1
        1  1285  .     3     1     1     A   107   107   ARG     C      C   107    176.100    174.899      1.201  1
        1  1286  .     3     1     1     A   107   107   ARG    CA      C   107     57.400     55.889      1.511  1
        1  1287  .     3     1     1     A   107   107   ARG    CB      C   107     33.100     30.982      2.118  1
        1  1290  .     3     1     1     A   107   107   ARG     N      N   107    119.600    117.676      1.924  1
        1  1292  .     3     1     1     A   108   108   ILE     H      H   108      7.580      7.505      0.075  1
        1  1293  .     3     1     1     A   108   108   ILE    HA      H   108      5.100      4.646      0.454  1
        1  1303  .     3     1     1     A   108   108   ILE     C      C   108    175.200    174.024      1.176  1
        1  1304  .     3     1     1     A   108   108   ILE    CA      C   108     60.900     60.169      0.731  1
        1  1305  .     3     1     1     A   108   108   ILE    CB      C   108     40.800     39.320      1.480  1
        1  1309  .     3     1     1     A   108   108   ILE     N      N   108    118.900    120.352     -1.452  1
        1  1310  .     3     1     1     A   109   109   ARG     H      H   109      8.510      9.647     -1.137  1
        1  1311  .     3     1     1     A   109   109   ARG    HA      H   109      4.820      4.901     -0.081  1
        1  1319  .     3     1     1     A   109   109   ARG     C      C   109    175.400    174.966      0.434  1
        1  1320  .     3     1     1     A   109   109   ARG    CA      C   109     54.600     54.694     -0.094  1
        1  1321  .     3     1     1     A   109   109   ARG    CB      C   109     33.400     32.194      1.206  1
        1  1324  .     3     1     1     A   109   109   ARG     N      N   109    127.400    128.487     -1.087  1
        1  1326  .     3     1     1     A   110   110   THR     H      H   110      8.500      8.702     -0.202  1
        1  1327  .     3     1     1     A   110   110   THR    HA      H   110      5.860      5.310      0.550  1
        1  1332  .     3     1     1     A   110   110   THR     C      C   110    174.900    173.946      0.954  1
        1  1333  .     3     1     1     A   110   110   THR    CA      C   110     58.600     60.763     -2.163  1
        1  1334  .     3     1     1     A   110   110   THR    CB      C   110     71.600     70.064      1.536  1
        1  1336  .     3     1     1     A   110   110   THR     N      N   110    113.100    117.957     -4.857  1
        1  1337  .     3     1     1     A   111   111   GLN     H      H   111      8.550      9.263     -0.713  1
        1  1338  .     3     1     1     A   111   111   GLN    HA      H   111      4.700      5.051     -0.351  1
        1  1345  .     3     1     1     A   111   111   GLN     C      C   111    173.800    174.039     -0.239  1
        1  1346  .     3     1     1     A   111   111   GLN    CA      C   111     55.700     54.185      1.515  1
        1  1347  .     3     1     1     A   111   111   GLN    CB      C   111     34.700     30.616      4.084  1
        1  1349  .     3     1     1     A   111   111   GLN     N      N   111    118.800    124.072     -5.272  1
        1  1351  .     3     1     1     A   112   112   GLY     H      H   112      8.080      9.572     -1.492  1
        1  1352  .     3     1     1     A   112   112   GLY   HA2      H   112      3.300      3.864     -0.564  1
        1  1353  .     3     1     1     A   112   112   GLY   HA3      H   112      4.320      3.925      0.395  1
        1  1354  .     3     1     1     A   112   112   GLY     C      C   112    172.900    174.493     -1.593  1
        1  1355  .     3     1     1     A   112   112   GLY    CA      C   112     44.900     46.919     -2.019  1
        1  1356  .     3     1     1     A   112   112   GLY     N      N   112    109.800    110.261     -0.461  1
        1  1357  .     3     1     1     A   113   113   LEU     H      H   113      8.400      8.639     -0.239  1
        1  1358  .     3     1     1     A   113   113   LEU    HA      H   113      4.500      4.319      0.181  1
        1  1368  .     3     1     1     A   113   113   LEU     C      C   113    178.200    177.150      1.050  1
        1  1369  .     3     1     1     A   113   113   LEU    CA      C   113     53.600     55.181     -1.581  1
        1  1370  .     3     1     1     A   113   113   LEU    CB      C   113     42.900     42.542      0.358  1
        1  1374  .     3     1     1     A   113   113   LEU     N      N   113    123.800    124.775     -0.975  1
        1  1375  .     3     1     1     A   114   114   GLY     H      H   114      8.200      7.668      0.532  1
        1  1376  .     3     1     1     A   114   114   GLY   HA2      H   114      3.160      4.013     -0.853  1
        1  1377  .     3     1     1     A   114   114   GLY   HA3      H   114      3.970      4.015     -0.045  1
        1  1378  .     3     1     1     A   114   114   GLY    CA      C   114     45.400     44.958      0.442  1
        1  1379  .     3     1     1     A   114   114   GLY     N      N   114    110.600    107.678      2.922  1
        1  1380  .     3     1     1     A   115   115   PRO    HA      H   115      4.610      4.630     -0.020  1
        1  1387  .     3     1     1     A   115   115   PRO     C      C   115    176.900    176.549      0.351  1
        1  1388  .     3     1     1     A   115   115   PRO    CA      C   115     62.700     63.859     -1.159  1
        1  1389  .     3     1     1     A   115   115   PRO    CB      C   115     32.100     31.948      0.152  1
        1  1392  .     3     1     1     A   116   116   ALA     H      H   116      7.300      8.239     -0.939  1
        1  1393  .     3     1     1     A   116   116   ALA    HA      H   116      4.180      4.162      0.018  1
        1  1397  .     3     1     1     A   116   116   ALA     C      C   116    175.200    177.463     -2.263  1
        1  1398  .     3     1     1     A   116   116   ALA    CA      C   116     52.400     54.408     -2.008  1
        1  1399  .     3     1     1     A   116   116   ALA    CB      C   116     20.500     19.072      1.428  1
        1  1400  .     3     1     1     A   116   116   ALA     N      N   116    124.900    122.932      1.968  1
        1  1401  .     3     1     1     A   117   117   ASN     H      H   117      8.660      8.184      0.476  1
        1  1402  .     3     1     1     A   117   117   ASN    HA      H   117      4.280      5.056     -0.776  1
        1  1407  .     3     1     1     A   117   117   ASN    CA      C   117     53.000     49.854      3.146  1
        1  1408  .     3     1     1     A   117   117   ASN    CB      C   117     38.300     39.387     -1.087  1
        1  1409  .     3     1     1     A   117   117   ASN     N      N   117    112.500    116.378     -3.878  1
        1  1411  .     3     1     1     A   118   118   PRO    HA      H   118      4.330      4.584     -0.254  1
        1  1418  .     3     1     1     A   118   118   PRO     C      C   118    178.400    176.965      1.435  1
        1  1419  .     3     1     1     A   118   118   PRO    CA      C   118     63.900     62.226      1.674  1
        1  1420  .     3     1     1     A   118   118   PRO    CB      C   118     30.900     29.365      1.535  1
        1  1423  .     3     1     1     A   119   119   ILE     H      H   119      7.680      8.118     -0.438  1
        1  1424  .     3     1     1     A   119   119   ILE    HA      H   119      4.180      3.964      0.216  1
        1  1434  .     3     1     1     A   119   119   ILE     C      C   119    175.100    175.651     -0.551  1
        1  1435  .     3     1     1     A   119   119   ILE    CA      C   119     61.000     63.449     -2.449  1
        1  1436  .     3     1     1     A   119   119   ILE    CB      C   119     39.300     37.994      1.306  1
        1  1440  .     3     1     1     A   119   119   ILE     N      N   119    117.100    125.325     -8.225  1
        1  1441  .     3     1     1     A   120   120   ALA     H      H   120      8.740      7.846      0.894  1
        1  1442  .     3     1     1     A   120   120   ALA    HA      H   120      4.540      4.625     -0.085  1
        1  1446  .     3     1     1     A   120   120   ALA     C      C   120    176.900    177.218     -0.318  1
        1  1447  .     3     1     1     A   120   120   ALA    CA      C   120     50.200     50.654     -0.454  1
        1  1448  .     3     1     1     A   120   120   ALA    CB      C   120     23.400     22.001      1.399  1
        1  1449  .     3     1     1     A   120   120   ALA     N      N   120    127.200    122.119      5.081  1
        1  1450  .     3     1     1     A   121   121   SER     H      H   121      8.450      8.550     -0.100  1
        1  1451  .     3     1     1     A   121   121   SER    HA      H   121      4.200      4.321     -0.121  1
        1  1454  .     3     1     1     A   121   121   SER     C      C   121    175.500    174.418      1.082  1
        1  1455  .     3     1     1     A   121   121   SER    CA      C   121     58.400     60.240     -1.840  1
        1  1456  .     3     1     1     A   121   121   SER    CB      C   121     63.700     63.024      0.676  1
        1  1457  .     3     1     1     A   121   121   SER     N      N   121    113.700    115.864     -2.164  1
        1  1458  .     3     1     1     A   122   122   ASN     H      H   122      8.510      9.255     -0.745  1
        1  1459  .     3     1     1     A   122   122   ASN    HA      H   122      4.870      4.684      0.186  1
        1  1464  .     3     1     1     A   122   122   ASN     C      C   122    175.600    176.219     -0.619  1
        1  1465  .     3     1     1     A   122   122   ASN    CA      C   122     54.600     54.572      0.028  1
        1  1466  .     3     1     1     A   122   122   ASN    CB      C   122     40.300     38.503      1.797  1
        1  1467  .     3     1     1     A   122   122   ASN     N      N   122    122.800    126.187     -3.387  1
        1  1469  .     3     1     1     A   123   123   SER     H      H   123      8.600      7.761      0.839  1
        1  1470  .     3     1     1     A   123   123   SER    HA      H   123      4.400      4.305      0.095  1
        1  1473  .     3     1     1     A   123   123   SER     C      C   123    174.100    174.056      0.044  1
        1  1474  .     3     1     1     A   123   123   SER    CA      C   123     59.800     60.220     -0.420  1
        1  1475  .     3     1     1     A   123   123   SER    CB      C   123     63.700     63.205      0.495  1
        1  1476  .     3     1     1     A   123   123   SER     N      N   123    113.700    113.440      0.260  1
        1  1477  .     3     1     1     A   124   124   THR     H      H   124      7.220      7.668     -0.448  1
        1  1478  .     3     1     1     A   124   124   THR    HA      H   124      4.760      4.699      0.061  1
        1  1484  .     3     1     1     A   124   124   THR     C      C   124    174.100    175.012     -0.912  1
        1  1485  .     3     1     1     A   124   124   THR    CA      C   124     58.700     59.145     -0.445  1
        1  1486  .     3     1     1     A   124   124   THR    CB      C   124     71.900     71.437      0.463  1
        1  1488  .     3     1     1     A   124   124   THR     N      N   124    108.600    110.444     -1.844  1
        1  1489  .     3     1     1     A   125   125   ALA     H      H   125      9.030      9.035     -0.005  1
        1  1490  .     3     1     1     A   125   125   ALA    HA      H   125      4.010      4.017     -0.007  1
        1  1494  .     3     1     1     A   125   125   ALA     C      C   125    180.900    179.803      1.097  1
        1  1495  .     3     1     1     A   125   125   ALA    CA      C   125     55.500     54.590      0.910  1
        1  1496  .     3     1     1     A   125   125   ALA    CB      C   125     18.100     18.385     -0.285  1
        1  1497  .     3     1     1     A   125   125   ALA     N      N   125    125.600    125.543      0.057  1
        1  1498  .     3     1     1     A   126   126   GLU     H      H   126      9.120      8.125      0.995  1
        1  1499  .     3     1     1     A   126   126   GLU    HA      H   126      4.030      4.042     -0.012  1
        1  1504  .     3     1     1     A   126   126   GLU     C      C   126    179.100    180.086     -0.986  1
        1  1505  .     3     1     1     A   126   126   GLU    CA      C   126     59.400     59.409     -0.009  1
        1  1506  .     3     1     1     A   126   126   GLU    CB      C   126     28.800     29.179     -0.379  1
        1  1508  .     3     1     1     A   126   126   GLU     N      N   126    118.100    118.520     -0.420  1
        1  1509  .     3     1     1     A   127   127   GLY     H      H   127      8.270      7.834      0.436  1
        1  1510  .     3     1     1     A   127   127   GLY   HA2      H   127      3.590      3.600     -0.010  1
        1  1511  .     3     1     1     A   127   127   GLY   HA3      H   127      4.340      3.602      0.738  1
        1  1512  .     3     1     1     A   127   127   GLY     C      C   127    176.200    176.095      0.105  1
        1  1513  .     3     1     1     A   127   127   GLY    CA      C   127     47.100     46.961      0.139  1
        1  1514  .     3     1     1     A   127   127   GLY     N      N   127    111.900    109.080      2.820  1
        1  1515  .     3     1     1     A   128   128   LYS     H      H   128      8.050      7.739      0.311  1
        1  1516  .     3     1     1     A   128   128   LYS    HA      H   128      3.990      3.985      0.005  1
        1  1525  .     3     1     1     A   128   128   LYS     C      C   128    179.000    179.451     -0.451  1
        1  1526  .     3     1     1     A   128   128   LYS    CA      C   128     60.500     59.727      0.773  1
        1  1527  .     3     1     1     A   128   128   LYS    CB      C   128     33.100     32.191      0.909  1
        1  1531  .     3     1     1     A   128   128   LYS     N      N   128    119.400    122.479     -3.079  1
        1  1532  .     3     1     1     A   129   129   ALA     H      H   129      7.360      8.491     -1.131  1
        1  1533  .     3     1     1     A   129   129   ALA    HA      H   129      3.980      4.086     -0.106  1
        1  1537  .     3     1     1     A   129   129   ALA     C      C   129    180.000    179.479      0.521  1
        1  1538  .     3     1     1     A   129   129   ALA    CA      C   129     54.900     54.863      0.037  1
        1  1539  .     3     1     1     A   129   129   ALA    CB      C   129     18.200     18.321     -0.121  1
        1  1540  .     3     1     1     A   129   129   ALA     N      N   129    116.100    122.187     -6.087  1
        1  1541  .     3     1     1     A   130   130   GLN     H      H   130      7.450      7.816     -0.366  1
        1  1542  .     3     1     1     A   130   130   GLN    HA      H   130      3.970      4.097     -0.127  1
        1  1549  .     3     1     1     A   130   130   GLN     C      C   130    177.300    178.250     -0.950  1
        1  1550  .     3     1     1     A   130   130   GLN    CA      C   130     58.200     58.507     -0.307  1
        1  1551  .     3     1     1     A   130   130   GLN    CB      C   130     29.200     28.352      0.848  1
        1  1553  .     3     1     1     A   130   130   GLN     N      N   130    115.700    117.606     -1.906  1
        1  1555  .     3     1     1     A   131   131   ASN     H      H   131      7.510      7.815     -0.305  1
        1  1556  .     3     1     1     A   131   131   ASN    HA      H   131      4.560      4.571     -0.011  1
        1  1559  .     3     1     1     A   131   131   ASN     C      C   131    176.000    175.686      0.314  1
        1  1560  .     3     1     1     A   131   131   ASN    CA      C   131     54.600     54.807     -0.207  1
        1  1561  .     3     1     1     A   131   131   ASN    CB      C   131     37.800     38.551     -0.751  1
        1  1562  .     3     1     1     A   131   131   ASN     N      N   131    114.800    117.913     -3.113  1
        1  1563  .     3     1     1     A   132   132   ARG     H      H   132      6.960      7.580     -0.620  1
        1  1564  .     3     1     1     A   132   132   ARG    HA      H   132      4.390      4.442     -0.052  1
        1  1572  .     3     1     1     A   132   132   ARG     C      C   132    173.100    174.973     -1.873  1
        1  1573  .     3     1     1     A   132   132   ARG    CA      C   132     56.100     55.407      0.693  1
        1  1574  .     3     1     1     A   132   132   ARG    CB      C   132     29.400     28.740      0.660  1
        1  1577  .     3     1     1     A   132   132   ARG     N      N   132    117.900    118.020     -0.120  1
        1  1579  .     3     1     1     A   133   133   ARG     H      H   133      7.950      8.345     -0.395  1
        1  1580  .     3     1     1     A   133   133   ARG    HA      H   133      5.130      5.343     -0.213  1
        1  1588  .     3     1     1     A   133   133   ARG     C      C   133    173.700    173.801     -0.101  1
        1  1589  .     3     1     1     A   133   133   ARG    CA      C   133     55.200     54.747      0.453  1
        1  1590  .     3     1     1     A   133   133   ARG    CB      C   133     32.300     34.362     -2.062  1
        1  1593  .     3     1     1     A   133   133   ARG     N      N   133    125.200    120.391      4.809  1
        1  1595  .     3     1     1     A   134   134   VAL     H      H   134      8.670      8.915     -0.245  1
        1  1596  .     3     1     1     A   134   134   VAL    HA      H   134      5.120      4.970      0.150  1
        1  1604  .     3     1     1     A   134   134   VAL     C      C   134    174.900    174.912     -0.012  1
        1  1605  .     3     1     1     A   134   134   VAL    CA      C   134     61.100     61.501     -0.401  1
        1  1606  .     3     1     1     A   134   134   VAL    CB      C   134     35.000     34.664      0.336  1
        1  1609  .     3     1     1     A   134   134   VAL     N      N   134    119.900    120.679     -0.779  1
        1  1610  .     3     1     1     A   135   135   GLU     H      H   135      9.520      9.255      0.265  1
        1  1611  .     3     1     1     A   135   135   GLU    HA      H   135      5.600      4.968      0.632  1
        1  1616  .     3     1     1     A   135   135   GLU     C      C   135    176.700    175.464      1.236  1
        1  1617  .     3     1     1     A   135   135   GLU    CA      C   135     54.100     55.685     -1.585  1
        1  1618  .     3     1     1     A   135   135   GLU    CB      C   135     32.800     31.034      1.766  1
        1  1620  .     3     1     1     A   135   135   GLU     N      N   135    124.600    127.319     -2.719  1
        1  1621  .     3     1     1     A   136   136   ILE     H      H   136      9.350      9.269      0.081  1
        1  1622  .     3     1     1     A   136   136   ILE    HA      H   136      5.040      4.680      0.360  1
        1  1632  .     3     1     1     A   136   136   ILE     C      C   136    175.100    175.206     -0.106  1
        1  1633  .     3     1     1     A   136   136   ILE    CA      C   136     60.200     60.455     -0.255  1
        1  1634  .     3     1     1     A   136   136   ILE    CB      C   136     40.400     37.808      2.592  1
        1  1638  .     3     1     1     A   136   136   ILE     N      N   136    125.300    126.660     -1.360  1
        1  1639  .     3     1     1     A   137   137   THR     H      H   137      9.570      9.501      0.069  1
        1  1640  .     3     1     1     A   137   137   THR    HA      H   137      5.390      4.950      0.440  1
        1  1645  .     3     1     1     A   137   137   THR     C      C   137    174.400    173.763      0.637  1
        1  1646  .     3     1     1     A   137   137   THR    CA      C   137     62.000     62.166     -0.166  1
        1  1647  .     3     1     1     A   137   137   THR    CB      C   137     69.900     69.276      0.624  1
        1  1649  .     3     1     1     A   137   137   THR     N      N   137    123.800    123.746      0.054  1
        1  1650  .     3     1     1     A   138   138   LEU     H      H   138      9.950      9.367      0.583  1
        1  1651  .     3     1     1     A   138   138   LEU    HA      H   138      5.480      5.069      0.411  1
        1  1661  .     3     1     1     A   138   138   LEU     C      C   138    175.500    175.657     -0.157  1
        1  1662  .     3     1     1     A   138   138   LEU    CA      C   138     53.300     54.074     -0.774  1
        1  1663  .     3     1     1     A   138   138   LEU    CB      C   138     43.800     41.557      2.243  1
        1  1667  .     3     1     1     A   138   138   LEU     N      N   138    130.400    129.474      0.926  1
        1  1668  .     3     1     1     A   139   139   SER     H      H   139      8.670      8.872     -0.202  1
        1  1669  .     3     1     1     A   139   139   SER    HA      H   139      5.360      4.920      0.440  1
        1  1672  .     3     1     1     A   139   139   SER    CA      C   139     54.800     56.004     -1.204  1
        1  1673  .     3     1     1     A   139   139   SER    CB      C   139     64.900     64.608      0.292  1
        1  1674  .     3     1     1     A   139   139   SER     N      N   139    115.900    121.151     -5.251  1
        1  1675  .     3     1     1     A   140   140   PRO    HA      H   140      4.510      4.561     -0.051  1
        1  1682  .     3     1     1     A   140   140   PRO     C      C   140    176.600    177.732     -1.132  1
        1  1683  .     3     1     1     A   140   140   PRO    CA      C   140     63.700     63.243      0.457  1
        1  1684  .     3     1     1     A   140   140   PRO    CB      C   140     32.200     32.059      0.141  1
        1  1687  .     3     1     1     A   141   141   LEU     H      H   141      7.700      8.701     -1.001  1
        1  1688  .     3     1     1     A   141   141   LEU    HA      H   141      4.360      4.313      0.047  1
        1  1698  .     3     1     1     A   141   141   LEU     C      C   141    176.400    176.196      0.204  1
        1  1699  .     3     1     1     A   141   141   LEU    CA      C   141     54.500     57.338     -2.838  1
        1  1700  .     3     1     1     A   141   141   LEU    CB      C   141     42.500     42.729     -0.229  1
        1  1704  .     3     1     1     A   141   141   LEU     N      N   141    123.900    124.011     -0.111  1
        1  1705  .     3     1     1     A   142   142   LEU     H      H   142      8.410      7.925      0.485  1
        1  1706  .     3     1     1     A   142   142   LEU    HA      H   142      4.340      4.258      0.082  1
        1  1716  .     3     1     1     A   142   142   LEU     C      C   142    176.900    175.945      0.955  1
        1  1717  .     3     1     1     A   142   142   LEU    CA      C   142     55.000     55.820     -0.820  1
        1  1718  .     3     1     1     A   142   142   LEU    CB      C   142     42.400     41.863      0.537  1
        1  1722  .     3     1     1     A   142   142   LEU     N      N   142    125.400    120.307      5.093  1
        1  1723  .     3     1     1     A   143   143   GLU     H      H   143      8.390      8.881     -0.491  1
        1  1724  .     3     1     1     A   143   143   GLU    HA      H   143      4.160      3.944      0.216  1
        1  1729  .     3     1     1     A   143   143   GLU     C      C   143    176.100    176.124     -0.024  1
        1  1730  .     3     1     1     A   143   143   GLU    CA      C   143     56.400     58.522     -2.122  1
        1  1731  .     3     1     1     A   143   143   GLU    CB      C   143     30.400     28.435      1.965  1
        1  1733  .     3     1     1     A   143   143   GLU     N      N   143    121.600    119.711      1.889  1
        1  1734  .     3     1     1     A   144   144   HIS     H      H   144      8.340      8.826     -0.486  1
        1  1735  .     3     1     1     A   144   144   HIS    HA      H   144      4.520      4.470      0.050  1
        1  1739  .     3     1     1     A   144   144   HIS    CA      C   144     56.100     57.883     -1.783  1
        1  1740  .     3     1     1     A   144   144   HIS    CB      C   144     30.400     29.467      0.933  1
        1  1742  .     3     1     1     A   144   144   HIS     N      N   144    119.800    119.933     -0.133  1
        1  1743  .     3     1     1     A   145   145   HIS    HA      H   145      4.570      4.573     -0.003  1
        1  1746  .     3     1     1     A   145   145   HIS     C      C   145    173.900    174.482     -0.582  1
        1  1747  .     3     1     1     A   145   145   HIS    CA      C   145     55.900     56.437     -0.537  1
        1  1748  .     3     1     1     A   145   145   HIS    CB      C   145     30.100     32.300     -2.200  1
        1  1749  .     3     1     1     A   146   146   HIS     H      H   146      8.140      7.345      0.795  1
        1  1750  .     3     1     1     A   146   146   HIS    HA      H   146      4.400      4.701     -0.301  1
        1  1753  .     3     1     1     A   146   146   HIS    CA      C   146     57.300     55.599      1.701  1
        1  1754  .     3     1     1     A   146   146   HIS    CB      C   146     30.200     33.123     -2.923  1
        1    15  .     4     1     1     A     2     2   TYR     H      H     2      8.690      9.162     -0.472  1
        1    16  .     4     1     1     A     2     2   TYR    HA      H     2      3.910      5.022     -1.112  1
        1    23  .     4     1     1     A     2     2   TYR     C      C     2    177.100    175.189      1.911  1
        1    24  .     4     1     1     A     2     2   TYR    CA      C     2     61.700     57.296      4.404  1
        1    25  .     4     1     1     A     2     2   TYR    CB      C     2     40.300     42.251     -1.951  1
        1    30  .     4     1     1     A     2     2   TYR     N      N     2    117.800    120.197     -2.397  1
        1    31  .     4     1     1     A     3     3   MET     H      H     3      6.740      8.312     -1.572  1
        1    32  .     4     1     1     A     3     3   MET    HA      H     3      4.490      4.046      0.444  1
        1    40  .     4     1     1     A     3     3   MET     C      C     3    178.000    176.193      1.807  1
        1    41  .     4     1     1     A     3     3   MET    CA      C     3     54.600     56.836     -2.236  1
        1    42  .     4     1     1     A     3     3   MET    CB      C     3     29.100     32.237     -3.137  1
        1    45  .     4     1     1     A     3     3   MET     N      N     3    108.900    125.658    -16.758  1
        1    46  .     4     1     1     A     4     4   ASP     H      H     4      7.850      8.626     -0.776  1
        1    47  .     4     1     1     A     4     4   ASP    HA      H     4      4.120      4.274     -0.154  1
        1    50  .     4     1     1     A     4     4   ASP     C      C     4    179.400    177.754      1.646  1
        1    51  .     4     1     1     A     4     4   ASP    CA      C     4     58.100     57.467      0.633  1
        1    52  .     4     1     1     A     4     4   ASP    CB      C     4     40.000     41.324     -1.324  1
        1    53  .     4     1     1     A     4     4   ASP     N      N     4    122.900    119.188      3.712  1
        1    54  .     4     1     1     A     5     5   VAL     H      H     5      8.010      8.172     -0.162  1
        1    55  .     4     1     1     A     5     5   VAL    HA      H     5      3.750      3.730      0.020  1
        1    63  .     4     1     1     A     5     5   VAL     C      C     5    177.800    177.189      0.611  1
        1    64  .     4     1     1     A     5     5   VAL    CA      C     5     64.900     64.760      0.140  1
        1    65  .     4     1     1     A     5     5   VAL    CB      C     5     31.300     30.985      0.315  1
        1    68  .     4     1     1     A     5     5   VAL     N      N     5    117.800    117.972     -0.172  1
        1    69  .     4     1     1     A     6     6   GLN     H      H     6      6.180      7.821     -1.641  1
        1    70  .     4     1     1     A     6     6   GLN    HA      H     6      3.330      3.888     -0.558  1
        1    75  .     4     1     1     A     6     6   GLN     C      C     6    177.300    178.191     -0.891  1
        1    76  .     4     1     1     A     6     6   GLN    CA      C     6     59.300     59.088      0.212  1
        1    77  .     4     1     1     A     6     6   GLN    CB      C     6     30.200     28.282      1.918  1
        1    79  .     4     1     1     A     6     6   GLN     N      N     6    119.300    120.649     -1.349  1
        1    80  .     4     1     1     A     7     7   GLU     H      H     7      8.300      8.275      0.025  1
        1    81  .     4     1     1     A     7     7   GLU    HA      H     7      3.480      4.000     -0.520  1
        1    86  .     4     1     1     A     7     7   GLU     C      C     7    177.300    178.447     -1.147  1
        1    87  .     4     1     1     A     7     7   GLU    CA      C     7     60.300     59.491      0.809  1
        1    88  .     4     1     1     A     7     7   GLU    CB      C     7     28.900     29.237     -0.337  1
        1    90  .     4     1     1     A     7     7   GLU     N      N     7    121.000    119.455      1.545  1
        1    91  .     4     1     1     A     8     8   ALA     H      H     8      7.400      8.216     -0.816  1
        1    92  .     4     1     1     A     8     8   ALA    HA      H     8      3.980      4.063     -0.083  1
        1    96  .     4     1     1     A     8     8   ALA     C      C     8    180.500    179.531      0.969  1
        1    97  .     4     1     1     A     8     8   ALA    CA      C     8     55.400     55.329      0.071  1
        1    98  .     4     1     1     A     8     8   ALA    CB      C     8     17.900     18.250     -0.350  1
        1    99  .     4     1     1     A     8     8   ALA     N      N     8    119.700    122.247     -2.547  1
        1   100  .     4     1     1     A     9     9   LYS     H      H     9      7.610      8.143     -0.533  1
        1   101  .     4     1     1     A     9     9   LYS    HA      H     9      4.150      4.080      0.070  1
        1   110  .     4     1     1     A     9     9   LYS     C      C     9    179.900    179.598      0.302  1
        1   111  .     4     1     1     A     9     9   LYS    CA      C     9     59.600     59.761     -0.161  1
        1   112  .     4     1     1     A     9     9   LYS    CB      C     9     33.200     32.354      0.846  1
        1   116  .     4     1     1     A     9     9   LYS     N      N     9    117.600    118.029     -0.429  1
        1   117  .     4     1     1     A    10    10   LEU     H      H    10      8.820      8.620      0.200  1
        1   118  .     4     1     1     A    10    10   LEU    HA      H    10      3.910      3.955     -0.045  1
        1   128  .     4     1     1     A    10    10   LEU     C      C    10    178.400    178.952     -0.552  1
        1   129  .     4     1     1     A    10    10   LEU    CA      C    10     58.200     57.974      0.226  1
        1   130  .     4     1     1     A    10    10   LEU    CB      C    10     41.700     41.190      0.510  1
        1   134  .     4     1     1     A    10    10   LEU     N      N    10    119.400    120.517     -1.117  1
        1   135  .     4     1     1     A    11    11   ARG     H      H    11      8.730      8.037      0.693  1
        1   136  .     4     1     1     A    11    11   ARG    HA      H    11      3.770      3.990     -0.220  1
        1   144  .     4     1     1     A    11    11   ARG     C      C    11    179.300    178.101      1.199  1
        1   145  .     4     1     1     A    11    11   ARG    CA      C    11     61.000     59.261      1.739  1
        1   146  .     4     1     1     A    11    11   ARG    CB      C    11     29.300     29.475     -0.175  1
        1   149  .     4     1     1     A    11    11   ARG     N      N    11    119.100    118.990      0.110  1
        1   151  .     4     1     1     A    12    12   ASP     H      H    12      7.460      8.120     -0.660  1
        1   152  .     4     1     1     A    12    12   ASP    HA      H    12      4.440      4.325      0.115  1
        1   155  .     4     1     1     A    12    12   ASP     C      C    12    178.700    178.901     -0.201  1
        1   156  .     4     1     1     A    12    12   ASP    CA      C    12     57.400     57.244      0.156  1
        1   157  .     4     1     1     A    12    12   ASP    CB      C    12     41.100     41.156     -0.056  1
        1   158  .     4     1     1     A    12    12   ASP     N      N    12    117.600    119.330     -1.730  1
        1   159  .     4     1     1     A    13    13   LYS     H      H    13      8.080      8.738     -0.658  1
        1   160  .     4     1     1     A    13    13   LYS    HA      H    13      4.140      4.141     -0.001  1
        1   169  .     4     1     1     A    13    13   LYS     C      C    13    178.300    177.898      0.402  1
        1   170  .     4     1     1     A    13    13   LYS    CA      C    13     58.000     58.782     -0.782  1
        1   171  .     4     1     1     A    13    13   LYS    CB      C    13     32.800     32.304      0.496  1
        1   175  .     4     1     1     A    13    13   LYS     N      N    13    117.500    118.409     -0.909  1
        1   176  .     4     1     1     A    14    14   MET     H      H    14      8.330      7.762      0.568  1
        1   177  .     4     1     1     A    14    14   MET    HA      H    14      4.820      4.780      0.040  1
        1   185  .     4     1     1     A    14    14   MET     C      C    14    178.300    175.412      2.888  1
        1   186  .     4     1     1     A    14    14   MET    CA      C    14     53.300     54.570     -1.270  1
        1   187  .     4     1     1     A    14    14   MET    CB      C    14     33.700     32.884      0.816  1
        1   190  .     4     1     1     A    14    14   MET     N      N    14    113.000    115.981     -2.981  1
        1   191  .     4     1     1     A    15    15   ARG     H      H    15      7.340      7.163      0.177  1
        1   192  .     4     1     1     A    15    15   ARG    HA      H    15      4.150      4.295     -0.145  1
        1   200  .     4     1     1     A    15    15   ARG     C      C    15    177.700    176.580      1.120  1
        1   201  .     4     1     1     A    15    15   ARG    CA      C    15     59.100     56.699      2.401  1
        1   202  .     4     1     1     A    15    15   ARG    CB      C    15     29.700     29.782     -0.082  1
        1   205  .     4     1     1     A    15    15   ARG     N      N    15    125.400    118.415      6.985  1
        1   207  .     4     1     1     A    16    16   GLY     H      H    16      9.050      8.966      0.084  1
        1   208  .     4     1     1     A    16    16   GLY   HA2      H    16      3.850      3.951     -0.101  1
        1   209  .     4     1     1     A    16    16   GLY   HA3      H    16      4.210      3.951      0.259  1
        1   210  .     4     1     1     A    16    16   GLY     C      C    16    175.400    175.479     -0.079  1
        1   211  .     4     1     1     A    16    16   GLY    CA      C    16     45.900     46.611     -0.711  1
        1   212  .     4     1     1     A    16    16   GLY     N      N    16    114.200    112.030      2.170  1
        1   213  .     4     1     1     A    17    17   THR     H      H    17      7.910      7.756      0.154  1
        1   214  .     4     1     1     A    17    17   THR    HA      H    17      4.340      4.311      0.029  1
        1   220  .     4     1     1     A    17    17   THR     C      C    17    176.500    175.597      0.903  1
        1   221  .     4     1     1     A    17    17   THR    CA      C    17     63.100     63.093      0.007  1
        1   222  .     4     1     1     A    17    17   THR    CB      C    17     72.300     70.466      1.834  1
        1   224  .     4     1     1     A    17    17   THR     N      N    17    109.300    114.125     -4.825  1
        1   225  .     4     1     1     A    18    18   GLY     H      H    18      8.710      7.808      0.902  1
        1   226  .     4     1     1     A    18    18   GLY   HA2      H    18      3.650      4.058     -0.408  1
        1   227  .     4     1     1     A    18    18   GLY   HA3      H    18      4.300      4.061      0.239  1
        1   228  .     4     1     1     A    18    18   GLY     C      C    18    173.600    174.652     -1.052  1
        1   229  .     4     1     1     A    18    18   GLY    CA      C    18     45.100     45.259     -0.159  1
        1   230  .     4     1     1     A    18    18   GLY     N      N    18    110.000    110.595     -0.595  1
        1   231  .     4     1     1     A    19    19   VAL     H      H    19      8.200      7.467      0.733  1
        1   232  .     4     1     1     A    19    19   VAL    HA      H    19      4.460      3.979      0.481  1
        1   240  .     4     1     1     A    19    19   VAL     C      C    19    175.700    174.975      0.725  1
        1   241  .     4     1     1     A    19    19   VAL    CA      C    19     61.800     62.644     -0.844  1
        1   242  .     4     1     1     A    19    19   VAL    CB      C    19     32.600     31.706      0.894  1
        1   245  .     4     1     1     A    19    19   VAL     N      N    19    122.700    121.814      0.886  1
        1   246  .     4     1     1     A    20    20   SER     H      H    20      8.230      8.462     -0.232  1
        1   247  .     4     1     1     A    20    20   SER    HA      H    20      4.760      4.868     -0.108  1
        1   250  .     4     1     1     A    20    20   SER     C      C    20    173.200    173.640     -0.440  1
        1   251  .     4     1     1     A    20    20   SER    CA      C    20     56.900     58.164     -1.264  1
        1   252  .     4     1     1     A    20    20   SER    CB      C    20     65.300     63.872      1.428  1
        1   253  .     4     1     1     A    20    20   SER     N      N    20    121.700    123.836     -2.136  1
        1   254  .     4     1     1     A    21    21   VAL     H      H    21      8.690      9.000     -0.310  1
        1   255  .     4     1     1     A    21    21   VAL    HA      H    21      4.720      4.497      0.223  1
        1   263  .     4     1     1     A    21    21   VAL     C      C    21    175.200    175.126      0.074  1
        1   264  .     4     1     1     A    21    21   VAL    CA      C    21     61.500     61.832     -0.332  1
        1   265  .     4     1     1     A    21    21   VAL    CB      C    21     33.600     31.197      2.403  1
        1   268  .     4     1     1     A    21    21   VAL     N      N    21    123.800    127.713     -3.913  1
        1   269  .     4     1     1     A    22    22   THR     H      H    22      9.120      9.181     -0.061  1
        1   270  .     4     1     1     A    22    22   THR    HA      H    22      4.630      4.788     -0.158  1
        1   275  .     4     1     1     A    22    22   THR     C      C    22    172.200    172.673     -0.473  1
        1   276  .     4     1     1     A    22    22   THR    CA      C    22     60.700     61.730     -1.030  1
        1   277  .     4     1     1     A    22    22   THR    CB      C    22     72.000     69.157      2.843  1
        1   279  .     4     1     1     A    22    22   THR     N      N    22    121.500    123.950     -2.450  1
        1   280  .     4     1     1     A    23    23   ARG     H      H    23      8.730      9.014     -0.284  1
        1   281  .     4     1     1     A    23    23   ARG    HA      H    23      4.930      5.098     -0.168  1
        1   289  .     4     1     1     A    23    23   ARG     C      C    23    175.500    174.535      0.965  1
        1   290  .     4     1     1     A    23    23   ARG    CA      C    23     52.700     55.220     -2.520  1
        1   291  .     4     1     1     A    23    23   ARG    CB      C    23     32.200     31.461      0.739  1
        1   294  .     4     1     1     A    23    23   ARG     N      N    23    123.700    128.698     -4.998  1
        1   296  .     4     1     1     A    24    24   SER     H      H    24      8.180      8.658     -0.478  1
        1   297  .     4     1     1     A    24    24   SER    HA      H    24      4.620      4.807     -0.187  1
        1   300  .     4     1     1     A    24    24   SER     C      C    24    174.800    174.780      0.020  1
        1   301  .     4     1     1     A    24    24   SER    CA      C    24     56.000     57.552     -1.552  1
        1   302  .     4     1     1     A    24    24   SER    CB      C    24     63.200     64.580     -1.380  1
        1   303  .     4     1     1     A    24    24   SER     N      N    24    120.300    122.197     -1.897  1
        1   304  .     4     1     1     A    25    25   GLY     H      H    25      9.250      8.944      0.306  1
        1   305  .     4     1     1     A    25    25   GLY   HA2      H    25      3.670      3.860     -0.190  1
        1   306  .     4     1     1     A    25    25   GLY   HA3      H    25      4.010      3.863      0.147  1
        1   307  .     4     1     1     A    25    25   GLY     C      C    25    175.800    174.387      1.413  1
        1   308  .     4     1     1     A    25    25   GLY    CA      C    25     46.900     47.255     -0.355  1
        1   309  .     4     1     1     A    25    25   GLY     N      N    25    119.100    117.073      2.027  1
        1   310  .     4     1     1     A    26    26   ASP     H      H    26      9.280      8.669      0.611  1
        1   311  .     4     1     1     A    26    26   ASP    HA      H    26      4.660      4.721     -0.061  1
        1   314  .     4     1     1     A    26    26   ASP     C      C    26    172.900    174.368     -1.468  1
        1   315  .     4     1     1     A    26    26   ASP    CA      C    26     55.500     53.590      1.910  1
        1   316  .     4     1     1     A    26    26   ASP    CB      C    26     41.500     41.808     -0.308  1
        1   317  .     4     1     1     A    26    26   ASP     N      N    26    129.300    126.050      3.250  1
        1   318  .     4     1     1     A    27    27   ASN     H      H    27      8.030      7.850      0.180  1
        1   319  .     4     1     1     A    27    27   ASN    HA      H    27      5.540      5.328      0.212  1
        1   324  .     4     1     1     A    27    27   ASN     C      C    27    176.400    174.320      2.080  1
        1   325  .     4     1     1     A    27    27   ASN    CA      C    27     52.100     51.964      0.136  1
        1   326  .     4     1     1     A    27    27   ASN    CB      C    27     39.400     41.556     -2.156  1
        1   327  .     4     1     1     A    27    27   ASN     N      N    27    113.800    116.251     -2.451  1
        1   329  .     4     1     1     A    28    28   ILE     H      H    28      8.680      9.207     -0.527  1
        1   330  .     4     1     1     A    28    28   ILE    HA      H    28      4.540      4.586     -0.046  1
        1   340  .     4     1     1     A    28    28   ILE     C      C    28    173.600    175.073     -1.473  1
        1   341  .     4     1     1     A    28    28   ILE    CA      C    28     60.300     60.304     -0.004  1
        1   342  .     4     1     1     A    28    28   ILE    CB      C    28     41.200     37.600      3.600  1
        1   346  .     4     1     1     A    28    28   ILE     N      N    28    121.600    125.619     -4.019  1
        1   347  .     4     1     1     A    29    29   ILE     H      H    29      9.250      9.036      0.214  1
        1   348  .     4     1     1     A    29    29   ILE    HA      H    29      5.020      4.840      0.180  1
        1   358  .     4     1     1     A    29    29   ILE     C      C    29    176.100    174.829      1.271  1
        1   359  .     4     1     1     A    29    29   ILE    CA      C    29     61.000     60.074      0.926  1
        1   360  .     4     1     1     A    29    29   ILE    CB      C    29     40.300     37.937      2.363  1
        1   364  .     4     1     1     A    29    29   ILE     N      N    29    127.500    128.644     -1.144  1
        1   365  .     4     1     1     A    30    30   LEU     H      H    30      9.740      9.647      0.093  1
        1   366  .     4     1     1     A    30    30   LEU    HA      H    30      5.270      4.759      0.511  1
        1   376  .     4     1     1     A    30    30   LEU     C      C    30    175.000    175.775     -0.775  1
        1   377  .     4     1     1     A    30    30   LEU    CA      C    30     53.100     54.024     -0.924  1
        1   378  .     4     1     1     A    30    30   LEU    CB      C    30     42.700     41.377      1.323  1
        1   382  .     4     1     1     A    30    30   LEU     N      N    30    128.500    128.894     -0.394  1
        1   383  .     4     1     1     A    31    31   ASN     H      H    31      8.590      9.248     -0.658  1
        1   384  .     4     1     1     A    31    31   ASN    HA      H    31      4.910      5.097     -0.187  1
        1   389  .     4     1     1     A    31    31   ASN     C      C    31    173.600    174.344     -0.744  1
        1   390  .     4     1     1     A    31    31   ASN    CA      C    31     52.400     53.037     -0.637  1
        1   391  .     4     1     1     A    31    31   ASN    CB      C    31     39.900     38.641      1.259  1
        1   392  .     4     1     1     A    31    31   ASN     N      N    31    122.300    123.504     -1.204  1
        1   394  .     4     1     1     A    32    32   MET     H      H    32      9.000      8.715      0.285  1
        1   395  .     4     1     1     A    32    32   MET    HA      H    32      4.950      4.773      0.177  1
        1   403  .     4     1     1     A    32    32   MET    CA      C    32     52.000     54.214     -2.214  1
        1   404  .     4     1     1     A    32    32   MET    CB      C    32     33.000     32.940      0.060  1
        1   407  .     4     1     1     A    32    32   MET     N      N    32    123.400    124.487     -1.087  1
        1   408  .     4     1     1     A    33    33   PRO    HA      H    33      4.600      4.719     -0.119  1
        1   415  .     4     1     1     A    33    33   PRO     C      C    33    179.200    177.209      1.991  1
        1   416  .     4     1     1     A    33    33   PRO    CA      C    33     63.200     62.813      0.387  1
        1   417  .     4     1     1     A    33    33   PRO    CB      C    33     32.400     32.749     -0.349  1
        1   420  .     4     1     1     A    34    34   ASN     H      H    34      9.640      8.830      0.810  1
        1   421  .     4     1     1     A    34    34   ASN    HA      H    34      4.680      4.613      0.067  1
        1   426  .     4     1     1     A    34    34   ASN     C      C    34    178.300    175.425      2.875  1
        1   427  .     4     1     1     A    34    34   ASN    CA      C    34     56.500     54.073      2.427  1
        1   428  .     4     1     1     A    34    34   ASN    CB      C    34     37.800     37.365      0.435  1
        1   429  .     4     1     1     A    34    34   ASN     N      N    34    127.600    121.698      5.902  1
        1   431  .     4     1     1     A    35    35   ASN     H      H    35      8.840      7.952      0.888  1
        1   432  .     4     1     1     A    35    35   ASN    HA      H    35      4.700      4.820     -0.120  1
        1   437  .     4     1     1     A    35    35   ASN    CA      C    35     55.800     54.495      1.305  1
        1   438  .     4     1     1     A    35    35   ASN    CB      C    35     37.300     39.581     -2.281  1
        1   439  .     4     1     1     A    35    35   ASN     N      N    35    114.900    116.834     -1.934  1
        1   441  .     4     1     1     A    36    36   VAL     H      H    36      7.170      7.226     -0.056  1
        1   442  .     4     1     1     A    36    36   VAL    HA      H    36      4.480      4.292      0.188  1
        1   450  .     4     1     1     A    36    36   VAL     C      C    36    175.400    177.651     -2.251  1
        1   451  .     4     1     1     A    36    36   VAL    CA      C    36     61.500     62.371     -0.871  1
        1   452  .     4     1     1     A    36    36   VAL    CB      C    36     31.800     33.106     -1.306  1
        1   455  .     4     1     1     A    36    36   VAL     N      N    36    112.100    113.561     -1.461  1
        1   456  .     4     1     1     A    37    37   THR     H      H    37      7.470      7.253      0.217  1
        1   457  .     4     1     1     A    37    37   THR    HA      H    37      3.940      4.000     -0.060  1
        1   462  .     4     1     1     A    37    37   THR     C      C    37    173.400    173.941     -0.541  1
        1   463  .     4     1     1     A    37    37   THR    CA      C    37     64.400     64.992     -0.592  1
        1   464  .     4     1     1     A    37    37   THR    CB      C    37     70.300     69.721      0.579  1
        1   466  .     4     1     1     A    37    37   THR     N      N    37    113.400    114.841     -1.441  1
        1   467  .     4     1     1     A    38    38   PHE     H      H    38      8.480      8.036      0.444  1
        1   468  .     4     1     1     A    38    38   PHE    HA      H    38      5.100      5.044      0.056  1
        1   476  .     4     1     1     A    38    38   PHE     C      C    38    175.700    175.242      0.458  1
        1   477  .     4     1     1     A    38    38   PHE    CA      C    38     57.500     57.119      0.381  1
        1   478  .     4     1     1     A    38    38   PHE    CB      C    38     43.200     41.835      1.365  1
        1   484  .     4     1     1     A    38    38   PHE     N      N    38    118.200    116.440      1.760  1
        1   485  .     4     1     1     A    39    39   ASP     H      H    39      8.560      9.079     -0.519  1
        1   486  .     4     1     1     A    39    39   ASP    HA      H    39      4.570      4.781     -0.211  1
        1   489  .     4     1     1     A    39    39   ASP    CA      C    39     54.300     52.896      1.404  1
        1   490  .     4     1     1     A    39    39   ASP    CB      C    39     41.600     42.637     -1.037  1
        1   491  .     4     1     1     A    39    39   ASP     N      N    39    119.700    121.778     -2.078  1
        1   492  .     4     1     1     A    40    40   SER     H      H    40      8.770      8.787     -0.017  1
        1   493  .     4     1     1     A    40    40   SER    HA      H    40      4.110      4.180     -0.070  1
        1   496  .     4     1     1     A    40    40   SER     C      C    40    175.300    173.464      1.836  1
        1   497  .     4     1     1     A    40    40   SER    CA      C    40     59.900     61.643     -1.743  1
        1   498  .     4     1     1     A    40    40   SER    CB      C    40     62.500     63.203     -0.703  1
        1   499  .     4     1     1     A    40    40   SER     N      N    40    119.600    118.756      0.844  1
        1   500  .     4     1     1     A    41    41   SER     H      H    41      8.510      8.088      0.422  1
        1   501  .     4     1     1     A    41    41   SER    HA      H    41      4.450      4.783     -0.333  1
        1   504  .     4     1     1     A    41    41   SER     C      C    41    174.000    173.571      0.429  1
        1   505  .     4     1     1     A    41    41   SER    CA      C    41     58.300     55.685      2.615  1
        1   506  .     4     1     1     A    41    41   SER    CB      C    41     63.300     65.878     -2.578  1
        1   507  .     4     1     1     A    41    41   SER     N      N    41    116.200    114.319      1.881  1
        1   508  .     4     1     1     A    42    42   SER     H      H    42      7.950      8.693     -0.743  1
        1   509  .     4     1     1     A    42    42   SER    HA      H    42      4.690      4.472      0.218  1
        1   512  .     4     1     1     A    42    42   SER     C      C    42    173.200    173.701     -0.501  1
        1   513  .     4     1     1     A    42    42   SER    CA      C    42     57.800     58.944     -1.144  1
        1   514  .     4     1     1     A    42    42   SER    CB      C    42     66.000     62.676      3.324  1
        1   515  .     4     1     1     A    42    42   SER     N      N    42    116.600    118.665     -2.065  1
        1   516  .     4     1     1     A    43    43   ALA     H      H    43      8.520      8.368      0.152  1
        1   517  .     4     1     1     A    43    43   ALA    HA      H    43      4.150      4.572     -0.422  1
        1   521  .     4     1     1     A    43    43   ALA     C      C    43    175.900    177.568     -1.668  1
        1   522  .     4     1     1     A    43    43   ALA    CA      C    43     51.100     51.231     -0.131  1
        1   523  .     4     1     1     A    43    43   ALA    CB      C    43     18.600     18.752     -0.152  1
        1   524  .     4     1     1     A    43    43   ALA     N      N    43    122.200    125.434     -3.234  1
        1   525  .     4     1     1     A    44    44   THR     H      H    44      8.410      7.537      0.873  1
        1   526  .     4     1     1     A    44    44   THR    HA      H    44      4.400      4.365      0.035  1
        1   531  .     4     1     1     A    44    44   THR     C      C    44    174.000    174.237     -0.237  1
        1   532  .     4     1     1     A    44    44   THR    CA      C    44     62.100     63.785     -1.685  1
        1   533  .     4     1     1     A    44    44   THR    CB      C    44     69.900     69.446      0.454  1
        1   535  .     4     1     1     A    44    44   THR     N      N    44    117.600    115.950      1.650  1
        1   536  .     4     1     1     A    45    45   LEU     H      H    45      8.840      8.798      0.042  1
        1   537  .     4     1     1     A    45    45   LEU    HA      H    45      4.260      4.500     -0.240  1
        1   547  .     4     1     1     A    45    45   LEU     C      C    45    178.400    177.469      0.931  1
        1   548  .     4     1     1     A    45    45   LEU    CA      C    45     55.500     54.373      1.127  1
        1   549  .     4     1     1     A    45    45   LEU    CB      C    45     42.100     41.693      0.407  1
        1   553  .     4     1     1     A    45    45   LEU     N      N    45    127.700    128.568     -0.868  1
        1   554  .     4     1     1     A    46    46   LYS     H      H    46      8.440      8.363      0.077  1
        1   555  .     4     1     1     A    46    46   LYS    HA      H    46      4.640      4.755     -0.115  1
        1   564  .     4     1     1     A    46    46   LYS    CA      C    46     54.400     54.352      0.048  1
        1   565  .     4     1     1     A    46    46   LYS    CB      C    46     32.000     32.752     -0.752  1
        1   569  .     4     1     1     A    46    46   LYS     N      N    46    123.400    124.878     -1.478  1
        1   570  .     4     1     1     A    47    47   PRO    HA      H    47      4.230      4.278     -0.048  1
        1   577  .     4     1     1     A    47    47   PRO     C      C    47    178.900    177.975      0.925  1
        1   578  .     4     1     1     A    47    47   PRO    CA      C    47     66.400     66.123      0.277  1
        1   579  .     4     1     1     A    47    47   PRO    CB      C    47     31.300     31.643     -0.343  1
        1   582  .     4     1     1     A    48    48   ALA     H      H    48      8.580      8.170      0.410  1
        1   583  .     4     1     1     A    48    48   ALA    HA      H    48      4.190      3.990      0.200  1
        1   587  .     4     1     1     A    48    48   ALA     C      C    48    180.500    180.081      0.419  1
        1   588  .     4     1     1     A    48    48   ALA    CA      C    48     55.300     55.360     -0.060  1
        1   589  .     4     1     1     A    48    48   ALA    CB      C    48     18.700     18.244      0.456  1
        1   590  .     4     1     1     A    48    48   ALA     N      N    48    117.800    118.863     -1.063  1
        1   591  .     4     1     1     A    49    49   GLY     H      H    49      7.230      8.248     -1.018  1
        1   592  .     4     1     1     A    49    49   GLY   HA2      H    49      3.880      3.641      0.239  1
        1   593  .     4     1     1     A    49    49   GLY   HA3      H    49      3.880      3.690      0.190  1
        1   594  .     4     1     1     A    49    49   GLY     C      C    49    175.200    176.056     -0.856  1
        1   595  .     4     1     1     A    49    49   GLY    CA      C    49     47.300     47.004      0.296  1
        1   596  .     4     1     1     A    49    49   GLY     N      N    49    105.600    108.165     -2.565  1
        1   597  .     4     1     1     A    50    50   ALA     H      H    50      8.190      8.348     -0.158  1
        1   598  .     4     1     1     A    50    50   ALA    HA      H    50      3.930      3.956     -0.026  1
        1   602  .     4     1     1     A    50    50   ALA     C      C    50    180.400    178.830      1.570  1
        1   603  .     4     1     1     A    50    50   ALA    CA      C    50     55.400     54.533      0.867  1
        1   604  .     4     1     1     A    50    50   ALA    CB      C    50     17.700     18.843     -1.143  1
        1   605  .     4     1     1     A    50    50   ALA     N      N    50    123.700    124.648     -0.948  1
        1   606  .     4     1     1     A    51    51   ASN     H      H    51      8.460      8.135      0.325  1
        1   607  .     4     1     1     A    51    51   ASN    HA      H    51      4.400      4.439     -0.039  1
        1   612  .     4     1     1     A    51    51   ASN     C      C    51    178.800    177.706      1.094  1
        1   613  .     4     1     1     A    51    51   ASN    CA      C    51     56.600     56.593      0.007  1
        1   614  .     4     1     1     A    51    51   ASN    CB      C    51     38.300     38.960     -0.660  1
        1   615  .     4     1     1     A    51    51   ASN     N      N    51    117.700    116.773      0.927  1
        1   617  .     4     1     1     A    52    52   THR     H      H    52      8.450      8.275      0.175  1
        1   618  .     4     1     1     A    52    52   THR    HA      H    52      3.900      3.893      0.007  1
        1   624  .     4     1     1     A    52    52   THR     C      C    52    176.800    176.266      0.534  1
        1   625  .     4     1     1     A    52    52   THR    CA      C    52     66.900     67.465     -0.565  1
        1   626  .     4     1     1     A    52    52   THR    CB      C    52     68.100     68.691     -0.591  1
        1   628  .     4     1     1     A    52    52   THR     N      N    52    120.900    116.370      4.530  1
        1   629  .     4     1     1     A    53    53   LEU     H      H    53      8.120      8.452     -0.332  1
        1   630  .     4     1     1     A    53    53   LEU    HA      H    53      3.900      3.960     -0.060  1
        1   640  .     4     1     1     A    53    53   LEU     C      C    53    178.700    179.470     -0.770  1
        1   641  .     4     1     1     A    53    53   LEU    CA      C    53     57.900     57.894      0.006  1
        1   642  .     4     1     1     A    53    53   LEU    CB      C    53     41.100     41.552     -0.452  1
        1   646  .     4     1     1     A    53    53   LEU     N      N    53    120.500    120.577     -0.077  1
        1   647  .     4     1     1     A    54    54   THR     H      H    54      8.150      8.024      0.126  1
        1   648  .     4     1     1     A    54    54   THR    HA      H    54      3.920      3.943     -0.023  1
        1   654  .     4     1     1     A    54    54   THR     C      C    54    176.500    176.761     -0.261  1
        1   655  .     4     1     1     A    54    54   THR    CA      C    54     67.000     66.662      0.338  1
        1   656  .     4     1     1     A    54    54   THR    CB      C    54     68.300     68.046      0.254  1
        1   658  .     4     1     1     A    54    54   THR     N      N    54    119.000    115.387      3.613  1
        1   659  .     4     1     1     A    55    55   GLY     H      H    55      7.460      8.350     -0.890  1
        1   660  .     4     1     1     A    55    55   GLY   HA2      H    55      3.850      3.700      0.150  1
        1   661  .     4     1     1     A    55    55   GLY   HA3      H    55      3.850      3.701      0.149  1
        1   662  .     4     1     1     A    55    55   GLY     C      C    55    175.600    175.734     -0.134  1
        1   663  .     4     1     1     A    55    55   GLY    CA      C    55     47.500     47.255      0.245  1
        1   664  .     4     1     1     A    55    55   GLY     N      N    55    109.600    108.488      1.112  1
        1   665  .     4     1     1     A    56    56   VAL     H      H    56      7.730      8.282     -0.552  1
        1   666  .     4     1     1     A    56    56   VAL    HA      H    56      3.350      3.731     -0.381  1
        1   674  .     4     1     1     A    56    56   VAL     C      C    56    178.000    178.170     -0.170  1
        1   675  .     4     1     1     A    56    56   VAL    CA      C    56     66.700     65.951      0.749  1
        1   676  .     4     1     1     A    56    56   VAL    CB      C    56     31.800     31.656      0.144  1
        1   679  .     4     1     1     A    56    56   VAL     N      N    56    119.800    122.007     -2.207  1
        1   680  .     4     1     1     A    57    57   ALA     H      H    57      8.700      8.502      0.198  1
        1   681  .     4     1     1     A    57    57   ALA    HA      H    57      3.690      4.061     -0.371  1
        1   685  .     4     1     1     A    57    57   ALA     C      C    57    178.300    179.708     -1.408  1
        1   686  .     4     1     1     A    57    57   ALA    CA      C    57     55.500     55.224      0.276  1
        1   687  .     4     1     1     A    57    57   ALA    CB      C    57     18.300     18.089      0.211  1
        1   688  .     4     1     1     A    57    57   ALA     N      N    57    120.200    121.874     -1.674  1
        1   689  .     4     1     1     A    58    58   MET     H      H    58      7.910      8.222     -0.312  1
        1   690  .     4     1     1     A    58    58   MET    HA      H    58      4.040      4.045     -0.005  1
        1   698  .     4     1     1     A    58    58   MET     C      C    58    179.600    178.302      1.298  1
        1   699  .     4     1     1     A    58    58   MET    CA      C    58     59.200     58.271      0.929  1
        1   700  .     4     1     1     A    58    58   MET    CB      C    58     32.300     32.160      0.140  1
        1   703  .     4     1     1     A    58    58   MET     N      N    58    114.900    118.625     -3.725  1
        1   704  .     4     1     1     A    59    59   VAL     H      H    59      7.240      7.825     -0.585  1
        1   705  .     4     1     1     A    59    59   VAL    HA      H    59      3.860      3.994     -0.134  1
        1   713  .     4     1     1     A    59    59   VAL     C      C    59    177.000    178.409     -1.409  1
        1   714  .     4     1     1     A    59    59   VAL    CA      C    59     66.800     66.237      0.563  1
        1   715  .     4     1     1     A    59    59   VAL    CB      C    59     31.900     31.561      0.339  1
        1   718  .     4     1     1     A    59    59   VAL     N      N    59    120.400    119.335      1.065  1
        1   719  .     4     1     1     A    60    60   LEU     H      H    60      8.060      7.905      0.155  1
        1   720  .     4     1     1     A    60    60   LEU    HA      H    60      4.530      4.047      0.483  1
        1   730  .     4     1     1     A    60    60   LEU     C      C    60    181.000    179.496      1.504  1
        1   731  .     4     1     1     A    60    60   LEU    CA      C    60     57.000     57.349     -0.349  1
        1   732  .     4     1     1     A    60    60   LEU    CB      C    60     41.700     41.474      0.226  1
        1   736  .     4     1     1     A    60    60   LEU     N      N    60    118.400    120.553     -2.153  1
        1   737  .     4     1     1     A    61    61   LYS     H      H    61      8.320      8.058      0.262  1
        1   738  .     4     1     1     A    61    61   LYS    HA      H    61      4.020      4.021     -0.001  1
        1   747  .     4     1     1     A    61    61   LYS     C      C    61    177.600    179.290     -1.690  1
        1   748  .     4     1     1     A    61    61   LYS    CA      C    61     58.900     59.787     -0.887  1
        1   749  .     4     1     1     A    61    61   LYS    CB      C    61     32.700     32.197      0.503  1
        1   753  .     4     1     1     A    61    61   LYS     N      N    61    117.700    120.024     -2.324  1
        1   754  .     4     1     1     A    62    62   GLU     H      H    62      7.420      7.492     -0.072  1
        1   755  .     4     1     1     A    62    62   GLU    HA      H    62      3.840      3.960     -0.120  1
        1   760  .     4     1     1     A    62    62   GLU     C      C    62    175.800    175.817     -0.017  1
        1   761  .     4     1     1     A    62    62   GLU    CA      C    62     58.200     58.505     -0.305  1
        1   762  .     4     1     1     A    62    62   GLU    CB      C    62     29.800     29.674      0.126  1
        1   764  .     4     1     1     A    62    62   GLU     N      N    62    120.700    118.192      2.508  1
        1   765  .     4     1     1     A    63    63   TYR     H      H    63      7.450      7.745     -0.295  1
        1   766  .     4     1     1     A    63    63   TYR    HA      H    63      4.700      5.092     -0.392  1
        1   773  .     4     1     1     A    63    63   TYR    CA      C    63     55.200     55.024      0.176  1
        1   774  .     4     1     1     A    63    63   TYR    CB      C    63     37.300     39.081     -1.781  1
        1   779  .     4     1     1     A    63    63   TYR     N      N    63    116.000    117.636     -1.636  1
        1   780  .     4     1     1     A    64    64   PRO    HA      H    64      4.680      4.405      0.275  1
        1   787  .     4     1     1     A    64    64   PRO     C      C    64    178.600    177.223      1.377  1
        1   788  .     4     1     1     A    64    64   PRO    CA      C    64     64.000     65.663     -1.663  1
        1   789  .     4     1     1     A    64    64   PRO    CB      C    64     32.400     31.834      0.566  1
        1   792  .     4     1     1     A    65    65   LYS     H      H    65      8.070      8.569     -0.499  1
        1   793  .     4     1     1     A    65    65   LYS    HA      H    65      4.580      4.511      0.069  1
        1   802  .     4     1     1     A    65    65   LYS     C      C    65    176.800    175.399      1.401  1
        1   803  .     4     1     1     A    65    65   LYS    CA      C    65     55.000     55.541     -0.541  1
        1   804  .     4     1     1     A    65    65   LYS    CB      C    65     29.500     31.063     -1.563  1
        1   808  .     4     1     1     A    65    65   LYS     N      N    65    121.500    117.472      4.028  1
        1   809  .     4     1     1     A    66    66   THR     H      H    66      7.880      8.502     -0.622  1
        1   810  .     4     1     1     A    66    66   THR    HA      H    66      5.060      5.440     -0.380  1
        1   816  .     4     1     1     A    66    66   THR     C      C    66    173.300    173.319     -0.019  1
        1   817  .     4     1     1     A    66    66   THR    CA      C    66     60.100     60.484     -0.384  1
        1   818  .     4     1     1     A    66    66   THR    CB      C    66     72.000     71.276      0.724  1
        1   820  .     4     1     1     A    66    66   THR     N      N    66    110.700    113.070     -2.370  1
        1   821  .     4     1     1     A    67    67   ALA     H      H    67      9.220      9.428     -0.208  1
        1   822  .     4     1     1     A    67    67   ALA    HA      H    67      4.700      4.712     -0.012  1
        1   826  .     4     1     1     A    67    67   ALA     C      C    67    176.300    177.290     -0.990  1
        1   827  .     4     1     1     A    67    67   ALA    CA      C    67     50.800     51.626     -0.826  1
        1   828  .     4     1     1     A    67    67   ALA    CB      C    67     20.500     19.809      0.691  1
        1   829  .     4     1     1     A    67    67   ALA     N      N    67    125.900    129.120     -3.220  1
        1   830  .     4     1     1     A    68    68   VAL     H      H    68      8.630      9.214     -0.584  1
        1   831  .     4     1     1     A    68    68   VAL    HA      H    68      4.640      4.493      0.147  1
        1   839  .     4     1     1     A    68    68   VAL     C      C    68    174.300    174.786     -0.486  1
        1   840  .     4     1     1     A    68    68   VAL    CA      C    68     61.000     61.851     -0.851  1
        1   841  .     4     1     1     A    68    68   VAL    CB      C    68     33.500     33.477      0.023  1
        1   844  .     4     1     1     A    68    68   VAL     N      N    68    120.100    122.506     -2.406  1
        1   845  .     4     1     1     A    69    69   ASN     H      H    69      9.070      8.680      0.390  1
        1   846  .     4     1     1     A    69    69   ASN    HA      H    69      5.490      5.371      0.119  1
        1   851  .     4     1     1     A    69    69   ASN     C      C    69    174.400    174.516     -0.116  1
        1   852  .     4     1     1     A    69    69   ASN    CA      C    69     51.800     51.706      0.094  1
        1   853  .     4     1     1     A    69    69   ASN    CB      C    69     41.200     39.828      1.372  1
        1   854  .     4     1     1     A    69    69   ASN     N      N    69    127.200    126.079      1.121  1
        1   856  .     4     1     1     A    70    70   VAL     H      H    70      9.150      9.238     -0.088  1
        1   857  .     4     1     1     A    70    70   VAL    HA      H    70      4.670      4.967     -0.297  1
        1   865  .     4     1     1     A    70    70   VAL     C      C    70    174.200    174.730     -0.530  1
        1   866  .     4     1     1     A    70    70   VAL    CA      C    70     61.900     60.779      1.121  1
        1   867  .     4     1     1     A    70    70   VAL    CB      C    70     32.800     33.509     -0.709  1
        1   870  .     4     1     1     A    70    70   VAL     N      N    70    127.100    118.668      8.432  1
        1   871  .     4     1     1     A    71    71   ILE     H      H    71      9.120      8.924      0.196  1
        1   872  .     4     1     1     A    71    71   ILE    HA      H    71      5.240      4.841      0.399  1
        1   882  .     4     1     1     A    71    71   ILE     C      C    71    175.500    174.677      0.823  1
        1   883  .     4     1     1     A    71    71   ILE    CA      C    71     59.500     59.337      0.163  1
        1   884  .     4     1     1     A    71    71   ILE    CB      C    71     40.400     39.026      1.374  1
        1   888  .     4     1     1     A    71    71   ILE     N      N    71    126.200    127.767     -1.567  1
        1   889  .     4     1     1     A    72    72   GLY     H      H    72      8.510      8.810     -0.300  1
        1   890  .     4     1     1     A    72    72   GLY   HA2      H    72      3.770      4.042     -0.272  1
        1   891  .     4     1     1     A    72    72   GLY   HA3      H    72      4.920      4.091      0.829  1
        1   892  .     4     1     1     A    72    72   GLY     C      C    72    171.500    172.986     -1.486  1
        1   893  .     4     1     1     A    72    72   GLY    CA      C    72     44.700     44.949     -0.249  1
        1   894  .     4     1     1     A    72    72   GLY     N      N    72    112.000    115.129     -3.129  1
        1   895  .     4     1     1     A    73    73   TYR     H      H    73      8.960      9.210     -0.250  1
        1   896  .     4     1     1     A    73    73   TYR    HA      H    73      5.500      5.377      0.123  1
        1   901  .     4     1     1     A    73    73   TYR     C      C    73    176.500    175.466      1.034  1
        1   902  .     4     1     1     A    73    73   TYR    CA      C    73     57.300     58.161     -0.861  1
        1   903  .     4     1     1     A    73    73   TYR    CB      C    73     44.800     39.922      4.878  1
        1   904  .     4     1     1     A    73    73   TYR     N      N    73    121.200    125.157     -3.957  1
        1   905  .     4     1     1     A    74    74   THR     H      H    74      8.850      8.711      0.139  1
        1   906  .     4     1     1     A    74    74   THR    HA      H    74      4.610      4.831     -0.221  1
        1   911  .     4     1     1     A    74    74   THR     C      C    74    174.400    172.730      1.670  1
        1   912  .     4     1     1     A    74    74   THR    CA      C    74     60.900     60.053      0.847  1
        1   913  .     4     1     1     A    74    74   THR    CB      C    74     72.100     69.846      2.254  1
        1   915  .     4     1     1     A    74    74   THR     N      N    74    112.200    114.492     -2.292  1
        1   916  .     4     1     1     A    75    75   ASP     H      H    75      7.730      8.324     -0.594  1
        1   917  .     4     1     1     A    75    75   ASP    HA      H    75      4.840      4.989     -0.149  1
        1   920  .     4     1     1     A    75    75   ASP     C      C    75    174.700    176.567     -1.867  1
        1   921  .     4     1     1     A    75    75   ASP    CA      C    75     54.100     51.781      2.319  1
        1   922  .     4     1     1     A    75    75   ASP    CB      C    75     41.300     42.429     -1.129  1
        1   923  .     4     1     1     A    75    75   ASP     N      N    75    115.300    121.313     -6.013  1
        1   924  .     4     1     1     A    76    76   SER     H      H    76      7.210      8.434     -1.224  1
        1   925  .     4     1     1     A    76    76   SER    HA      H    76      4.450      4.619     -0.169  1
        1   928  .     4     1     1     A    76    76   SER     C      C    76    175.800    174.590      1.210  1
        1   929  .     4     1     1     A    76    76   SER    CA      C    76     58.300     58.506     -0.206  1
        1   930  .     4     1     1     A    76    76   SER    CB      C    76     63.900     64.042     -0.142  1
        1   931  .     4     1     1     A    76    76   SER     N      N    76    108.200    112.210     -4.010  1
        1   932  .     4     1     1     A    77    77   THR     H      H    77      8.150      7.928      0.222  1
        1   933  .     4     1     1     A    77    77   THR    HA      H    77      4.280      4.091      0.189  1
        1   938  .     4     1     1     A    77    77   THR     C      C    77    174.700    175.859     -1.159  1
        1   939  .     4     1     1     A    77    77   THR    CA      C    77     63.300     65.014     -1.714  1
        1   940  .     4     1     1     A    77    77   THR    CB      C    77     69.800     68.341      1.459  1
        1   942  .     4     1     1     A    77    77   THR     N      N    77    118.500    115.967      2.533  1
        1   943  .     4     1     1     A    78    78   GLY     H      H    78      8.520      8.476      0.044  1
        1   944  .     4     1     1     A    78    78   GLY   HA2      H    78      3.730      3.960     -0.230  1
        1   945  .     4     1     1     A    78    78   GLY   HA3      H    78      4.330      3.961      0.369  1
        1   946  .     4     1     1     A    78    78   GLY     C      C    78    174.500    174.326      0.174  1
        1   947  .     4     1     1     A    78    78   GLY    CA      C    78     44.300     45.052     -0.752  1
        1   948  .     4     1     1     A    78    78   GLY     N      N    78    110.900    114.129     -3.229  1
        1   949  .     4     1     1     A    79    79   GLY     H      H    79      8.300      8.518     -0.218  1
        1   950  .     4     1     1     A    79    79   GLY   HA2      H    79      3.950      4.076     -0.126  1
        1   951  .     4     1     1     A    79    79   GLY   HA3      H    79      3.950      4.114     -0.164  1
        1   952  .     4     1     1     A    79    79   GLY     C      C    79    174.100    174.123     -0.023  1
        1   953  .     4     1     1     A    79    79   GLY    CA      C    79     45.600     44.666      0.934  1
        1   954  .     4     1     1     A    79    79   GLY     N      N    79    108.000    108.260     -0.260  1
        1   955  .     4     1     1     A    80    80   HIS     H      H    80      8.780      8.847     -0.067  1
        1   956  .     4     1     1     A    80    80   HIS    HA      H    80      4.130      4.320     -0.190  1
        1   960  .     4     1     1     A    80    80   HIS     C      C    80    176.900    176.703      0.197  1
        1   961  .     4     1     1     A    80    80   HIS    CA      C    80     61.200     58.617      2.583  1
        1   962  .     4     1     1     A    80    80   HIS    CB      C    80     30.300     29.062      1.238  1
        1   964  .     4     1     1     A    80    80   HIS     N      N    80    124.700    121.297      3.403  1
        1   965  .     4     1     1     A    81    81   ASP     H      H    81      8.690      7.661      1.029  1
        1   966  .     4     1     1     A    81    81   ASP    HA      H    81      4.200      4.175      0.025  1
        1   969  .     4     1     1     A    81    81   ASP     C      C    81    178.800    178.794      0.006  1
        1   970  .     4     1     1     A    81    81   ASP    CA      C    81     57.600     56.767      0.833  1
        1   971  .     4     1     1     A    81    81   ASP    CB      C    81     39.800     40.787     -0.987  1
        1   972  .     4     1     1     A    81    81   ASP     N      N    81    117.900    121.461     -3.561  1
        1   973  .     4     1     1     A    82    82   LEU     H      H    82      7.870      8.112     -0.242  1
        1   974  .     4     1     1     A    82    82   LEU    HA      H    82      4.020      3.875      0.145  1
        1   984  .     4     1     1     A    82    82   LEU     C      C    82    178.600    179.066     -0.466  1
        1   985  .     4     1     1     A    82    82   LEU    CA      C    82     57.900     58.054     -0.154  1
        1   986  .     4     1     1     A    82    82   LEU    CB      C    82     41.000     41.431     -0.431  1
        1   990  .     4     1     1     A    82    82   LEU     N      N    82    122.000    119.553      2.447  1
        1   991  .     4     1     1     A    83    83   ASN     H      H    83      7.980      8.478     -0.498  1
        1   992  .     4     1     1     A    83    83   ASN    HA      H    83      4.560      4.429      0.131  1
        1   997  .     4     1     1     A    83    83   ASN     C      C    83    179.800    177.410      2.390  1
        1   998  .     4     1     1     A    83    83   ASN    CA      C    83     55.400     56.846     -1.446  1
        1   999  .     4     1     1     A    83    83   ASN    CB      C    83     37.700     38.550     -0.850  1
        1  1000  .     4     1     1     A    83    83   ASN     N      N    83    117.700    117.663      0.037  1
        1  1002  .     4     1     1     A    84    84   MET     H      H    84      8.440      7.822      0.618  1
        1  1003  .     4     1     1     A    84    84   MET    HA      H    84      3.910      4.065     -0.155  1
        1  1011  .     4     1     1     A    84    84   MET     C      C    84    178.800    178.096      0.704  1
        1  1012  .     4     1     1     A    84    84   MET    CA      C    84     57.900     58.461     -0.561  1
        1  1013  .     4     1     1     A    84    84   MET    CB      C    84     29.700     31.935     -2.235  1
        1  1016  .     4     1     1     A    84    84   MET     N      N    84    121.500    119.271      2.229  1
        1  1017  .     4     1     1     A    85    85   ARG     H      H    85      7.880      8.062     -0.182  1
        1  1018  .     4     1     1     A    85    85   ARG    HA      H    85      4.080      4.043      0.037  1
        1  1026  .     4     1     1     A    85    85   ARG     C      C    85    178.800    179.004     -0.204  1
        1  1027  .     4     1     1     A    85    85   ARG    CA      C    85     59.600     58.876      0.724  1
        1  1028  .     4     1     1     A    85    85   ARG    CB      C    85     30.200     29.986      0.214  1
        1  1031  .     4     1     1     A    85    85   ARG     N      N    85    121.500    118.546      2.954  1
        1  1033  .     4     1     1     A    86    86   LEU     H      H    86      8.950      7.749      1.201  1
        1  1034  .     4     1     1     A    86    86   LEU    HA      H    86      4.100      3.978      0.122  1
        1  1044  .     4     1     1     A    86    86   LEU     C      C    86    179.600    178.752      0.848  1
        1  1045  .     4     1     1     A    86    86   LEU    CA      C    86     57.600     58.255     -0.655  1
        1  1046  .     4     1     1     A    86    86   LEU    CB      C    86     42.000     41.470      0.530  1
        1  1050  .     4     1     1     A    86    86   LEU     N      N    86    120.400    122.283     -1.883  1
        1  1051  .     4     1     1     A    87    87   SER     H      H    87      8.010      7.932      0.078  1
        1  1052  .     4     1     1     A    87    87   SER    HA      H    87      3.920      3.969     -0.049  1
        1  1055  .     4     1     1     A    87    87   SER     C      C    87    176.000    175.911      0.089  1
        1  1056  .     4     1     1     A    87    87   SER    CA      C    87     62.100     61.724      0.376  1
        1  1057  .     4     1     1     A    87    87   SER    CB      C    87     62.100     62.722     -0.622  1
        1  1058  .     4     1     1     A    87    87   SER     N      N    87    113.000    116.751     -3.751  1
        1  1059  .     4     1     1     A    88    88   GLN     H      H    88      7.580      8.048     -0.468  1
        1  1060  .     4     1     1     A    88    88   GLN    HA      H    88      3.720      3.859     -0.139  1
        1  1067  .     4     1     1     A    88    88   GLN     C      C    88    177.000    178.410     -1.410  1
        1  1068  .     4     1     1     A    88    88   GLN    CA      C    88     58.500     59.373     -0.873  1
        1  1069  .     4     1     1     A    88    88   GLN    CB      C    88     28.700     28.605      0.095  1
        1  1071  .     4     1     1     A    88    88   GLN     N      N    88    124.600    121.402      3.198  1
        1  1073  .     4     1     1     A    89    89   GLN     H      H    89      8.330      7.900      0.430  1
        1  1074  .     4     1     1     A    89    89   GLN    HA      H    89      4.140      4.004      0.136  1
        1  1081  .     4     1     1     A    89    89   GLN     C      C    89    180.100    178.290      1.810  1
        1  1082  .     4     1     1     A    89    89   GLN    CA      C    89     59.000     58.965      0.035  1
        1  1083  .     4     1     1     A    89    89   GLN    CB      C    89     28.500     28.214      0.286  1
        1  1085  .     4     1     1     A    89    89   GLN     N      N    89    118.900    118.749      0.151  1
        1  1087  .     4     1     1     A    90    90   ARG     H      H    90      8.330      7.758      0.572  1
        1  1088  .     4     1     1     A    90    90   ARG    HA      H    90      3.650      3.945     -0.295  1
        1  1096  .     4     1     1     A    90    90   ARG     C      C    90    177.700    178.993     -1.293  1
        1  1097  .     4     1     1     A    90    90   ARG    CA      C    90     59.800     58.994      0.806  1
        1  1098  .     4     1     1     A    90    90   ARG    CB      C    90     29.500     29.596     -0.096  1
        1  1101  .     4     1     1     A    90    90   ARG     N      N    90    119.100    119.285     -0.185  1
        1  1103  .     4     1     1     A    91    91   ALA     H      H    91      7.670      8.130     -0.460  1
        1  1104  .     4     1     1     A    91    91   ALA    HA      H    91      3.880      4.138     -0.258  1
        1  1108  .     4     1     1     A    91    91   ALA     C      C    91    179.400    178.827      0.573  1
        1  1109  .     4     1     1     A    91    91   ALA    CA      C    91     55.800     55.123      0.677  1
        1  1110  .     4     1     1     A    91    91   ALA    CB      C    91     18.300     17.932      0.368  1
        1  1111  .     4     1     1     A    91    91   ALA     N      N    91    122.300    121.910      0.390  1
        1  1112  .     4     1     1     A    92    92   ASP     H      H    92      8.620      8.371      0.249  1
        1  1113  .     4     1     1     A    92    92   ASP    HA      H    92      4.570      4.374      0.196  1
        1  1116  .     4     1     1     A    92    92   ASP     C      C    92    179.200    178.426      0.774  1
        1  1117  .     4     1     1     A    92    92   ASP    CA      C    92     57.900     57.259      0.641  1
        1  1118  .     4     1     1     A    92    92   ASP    CB      C    92     39.900     41.843     -1.943  1
        1  1119  .     4     1     1     A    92    92   ASP     N      N    92    117.600    118.837     -1.237  1
        1  1120  .     4     1     1     A    93    93   SER     H      H    93      8.460      7.916      0.544  1
        1  1121  .     4     1     1     A    93    93   SER    HA      H    93      4.390      4.246      0.144  1
        1  1124  .     4     1     1     A    93    93   SER     C      C    93    177.900    176.119      1.781  1
        1  1125  .     4     1     1     A    93    93   SER    CA      C    93     61.500     62.643     -1.143  1
        1  1126  .     4     1     1     A    93    93   SER    CB      C    93     63.800     63.151      0.649  1
        1  1127  .     4     1     1     A    93    93   SER     N      N    93    119.200    116.812      2.388  1
        1  1128  .     4     1     1     A    94    94   VAL     H      H    94      7.920      8.032     -0.112  1
        1  1129  .     4     1     1     A    94    94   VAL    HA      H    94      3.610      3.610      0.000  1
        1  1137  .     4     1     1     A    94    94   VAL     C      C    94    177.100    178.192     -1.092  1
        1  1138  .     4     1     1     A    94    94   VAL    CA      C    94     66.800     66.675      0.125  1
        1  1139  .     4     1     1     A    94    94   VAL    CB      C    94     31.200     31.694     -0.494  1
        1  1142  .     4     1     1     A    94    94   VAL     N      N    94    122.500    121.962      0.538  1
        1  1143  .     4     1     1     A    95    95   ALA     H      H    95      8.520      8.510      0.010  1
        1  1144  .     4     1     1     A    95    95   ALA    HA      H    95      3.850      3.971     -0.121  1
        1  1148  .     4     1     1     A    95    95   ALA     C      C    95    179.100    179.534     -0.434  1
        1  1149  .     4     1     1     A    95    95   ALA    CA      C    95     56.000     55.652      0.348  1
        1  1150  .     4     1     1     A    95    95   ALA    CB      C    95     19.600     17.888      1.712  1
        1  1151  .     4     1     1     A    95    95   ALA     N      N    95    120.900    122.179     -1.279  1
        1  1152  .     4     1     1     A    96    96   SER     H      H    96      8.700      8.512      0.188  1
        1  1153  .     4     1     1     A    96    96   SER    HA      H    96      4.150      4.070      0.080  1
        1  1156  .     4     1     1     A    96    96   SER     C      C    96    177.000    177.291     -0.291  1
        1  1157  .     4     1     1     A    96    96   SER    CA      C    96     61.800     61.377      0.423  1
        1  1158  .     4     1     1     A    96    96   SER    CB      C    96     62.900     63.000     -0.100  1
        1  1159  .     4     1     1     A    96    96   SER     N      N    96    111.700    113.072     -1.372  1
        1  1160  .     4     1     1     A    97    97   ALA     H      H    97      7.640      7.826     -0.186  1
        1  1161  .     4     1     1     A    97    97   ALA    HA      H    97      4.140      4.203     -0.063  1
        1  1165  .     4     1     1     A    97    97   ALA     C      C    97    180.100    179.809      0.291  1
        1  1166  .     4     1     1     A    97    97   ALA    CA      C    97     55.300     54.961      0.339  1
        1  1167  .     4     1     1     A    97    97   ALA    CB      C    97     18.400     18.338      0.062  1
        1  1168  .     4     1     1     A    97    97   ALA     N      N    97    124.000    123.754      0.246  1
        1  1169  .     4     1     1     A    98    98   LEU     H      H    98      7.690      8.026     -0.336  1
        1  1170  .     4     1     1     A    98    98   LEU    HA      H    98      3.840      3.897     -0.057  1
        1  1180  .     4     1     1     A    98    98   LEU     C      C    98    178.800    179.278     -0.478  1
        1  1181  .     4     1     1     A    98    98   LEU    CA      C    98     58.000     57.986      0.014  1
        1  1182  .     4     1     1     A    98    98   LEU    CB      C    98     41.400     42.351     -0.951  1
        1  1186  .     4     1     1     A    98    98   LEU     N      N    98    116.600    118.137     -1.537  1
        1  1187  .     4     1     1     A    99    99   ILE     H      H    99      8.540      8.642     -0.102  1
        1  1188  .     4     1     1     A    99    99   ILE    HA      H    99      4.430      4.129      0.301  1
        1  1198  .     4     1     1     A    99    99   ILE     C      C    99    181.800    178.164      3.636  1
        1  1199  .     4     1     1     A    99    99   ILE    CA      C    99     64.400     65.192     -0.792  1
        1  1200  .     4     1     1     A    99    99   ILE    CB      C    99     38.900     37.655      1.245  1
        1  1204  .     4     1     1     A    99    99   ILE     N      N    99    122.000    119.721      2.279  1
        1  1205  .     4     1     1     A   100   100   THR     H      H   100      8.660      8.156      0.504  1
        1  1206  .     4     1     1     A   100   100   THR    HA      H   100      4.030      3.947      0.083  1
        1  1211  .     4     1     1     A   100   100   THR     C      C   100    176.000    176.128     -0.128  1
        1  1212  .     4     1     1     A   100   100   THR    CA      C   100     66.200     66.740     -0.540  1
        1  1213  .     4     1     1     A   100   100   THR    CB      C   100     68.900     68.351      0.549  1
        1  1215  .     4     1     1     A   100   100   THR     N      N   100    117.800    117.272      0.528  1
        1  1216  .     4     1     1     A   101   101   GLN     H      H   101      7.290      7.607     -0.317  1
        1  1217  .     4     1     1     A   101   101   GLN    HA      H   101      4.220      4.345     -0.125  1
        1  1224  .     4     1     1     A   101   101   GLN     C      C   101    175.100    176.053     -0.953  1
        1  1225  .     4     1     1     A   101   101   GLN    CA      C   101     55.600     55.738     -0.138  1
        1  1226  .     4     1     1     A   101   101   GLN    CB      C   101     28.900     29.015     -0.115  1
        1  1228  .     4     1     1     A   101   101   GLN     N      N   101    117.300    118.008     -0.708  1
        1  1230  .     4     1     1     A   102   102   GLY     H      H   102      7.810      7.914     -0.104  1
        1  1231  .     4     1     1     A   102   102   GLY   HA2      H   102      3.690      4.033     -0.343  1
        1  1232  .     4     1     1     A   102   102   GLY   HA3      H   102      4.330      4.033      0.297  1
        1  1233  .     4     1     1     A   102   102   GLY     C      C   102    174.800    174.534      0.266  1
        1  1234  .     4     1     1     A   102   102   GLY    CA      C   102     45.600     44.919      0.681  1
        1  1235  .     4     1     1     A   102   102   GLY     N      N   102    105.000    106.385     -1.385  1
        1  1236  .     4     1     1     A   103   103   VAL     H      H   103      7.890      7.511      0.379  1
        1  1237  .     4     1     1     A   103   103   VAL    HA      H   103      3.570      3.908     -0.338  1
        1  1245  .     4     1     1     A   103   103   VAL     C      C   103    174.700    175.007     -0.307  1
        1  1246  .     4     1     1     A   103   103   VAL    CA      C   103     63.100     62.532      0.568  1
        1  1247  .     4     1     1     A   103   103   VAL    CB      C   103     31.200     31.601     -0.401  1
        1  1250  .     4     1     1     A   103   103   VAL     N      N   103    123.100    122.166      0.934  1
        1  1251  .     4     1     1     A   104   104   ASP     H      H   104      8.300      8.576     -0.276  1
        1  1252  .     4     1     1     A   104   104   ASP    HA      H   104      4.290      4.408     -0.118  1
        1  1255  .     4     1     1     A   104   104   ASP     C      C   104    177.200    177.682     -0.482  1
        1  1256  .     4     1     1     A   104   104   ASP    CA      C   104     55.700     54.905      0.795  1
        1  1257  .     4     1     1     A   104   104   ASP    CB      C   104     42.600     42.084      0.516  1
        1  1258  .     4     1     1     A   104   104   ASP     N      N   104    127.300    128.333     -1.033  1
        1  1259  .     4     1     1     A   105   105   ALA     H      H   105      8.920      8.966     -0.046  1
        1  1260  .     4     1     1     A   105   105   ALA    HA      H   105      3.820      3.953     -0.133  1
        1  1264  .     4     1     1     A   105   105   ALA     C      C   105    180.000    178.711      1.289  1
        1  1265  .     4     1     1     A   105   105   ALA    CA      C   105     55.100     55.102     -0.002  1
        1  1266  .     4     1     1     A   105   105   ALA    CB      C   105     18.900     18.424      0.476  1
        1  1267  .     4     1     1     A   105   105   ALA     N      N   105    128.500    130.037     -1.537  1
        1  1268  .     4     1     1     A   106   106   SER     H      H   106      8.740      7.899      0.841  1
        1  1269  .     4     1     1     A   106   106   SER    HA      H   106      4.250      4.356     -0.106  1
        1  1272  .     4     1     1     A   106   106   SER     C      C   106    176.400    175.054      1.346  1
        1  1273  .     4     1     1     A   106   106   SER    CA      C   106     60.800     60.272      0.528  1
        1  1274  .     4     1     1     A   106   106   SER    CB      C   106     62.800     63.307     -0.507  1
        1  1275  .     4     1     1     A   106   106   SER     N      N   106    112.300    113.543     -1.243  1
        1  1276  .     4     1     1     A   107   107   ARG     H      H   107      7.900      7.616      0.284  1
        1  1277  .     4     1     1     A   107   107   ARG    HA      H   107      4.290      4.291     -0.001  1
        1  1285  .     4     1     1     A   107   107   ARG     C      C   107    176.100    175.377      0.723  1
        1  1286  .     4     1     1     A   107   107   ARG    CA      C   107     57.400     56.685      0.715  1
        1  1287  .     4     1     1     A   107   107   ARG    CB      C   107     33.100     30.562      2.538  1
        1  1290  .     4     1     1     A   107   107   ARG     N      N   107    119.600    118.559      1.041  1
        1  1292  .     4     1     1     A   108   108   ILE     H      H   108      7.580      7.410      0.170  1
        1  1293  .     4     1     1     A   108   108   ILE    HA      H   108      5.100      5.161     -0.061  1
        1  1303  .     4     1     1     A   108   108   ILE     C      C   108    175.200    174.298      0.902  1
        1  1304  .     4     1     1     A   108   108   ILE    CA      C   108     60.900     60.751      0.149  1
        1  1305  .     4     1     1     A   108   108   ILE    CB      C   108     40.800     38.834      1.966  1
        1  1309  .     4     1     1     A   108   108   ILE     N      N   108    118.900    120.719     -1.819  1
        1  1310  .     4     1     1     A   109   109   ARG     H      H   109      8.510      9.067     -0.557  1
        1  1311  .     4     1     1     A   109   109   ARG    HA      H   109      4.820      4.835     -0.015  1
        1  1319  .     4     1     1     A   109   109   ARG     C      C   109    175.400    175.296      0.104  1
        1  1320  .     4     1     1     A   109   109   ARG    CA      C   109     54.600     55.154     -0.554  1
        1  1321  .     4     1     1     A   109   109   ARG    CB      C   109     33.400     31.439      1.961  1
        1  1324  .     4     1     1     A   109   109   ARG     N      N   109    127.400    128.999     -1.599  1
        1  1326  .     4     1     1     A   110   110   THR     H      H   110      8.500      8.617     -0.117  1
        1  1327  .     4     1     1     A   110   110   THR    HA      H   110      5.860      5.166      0.694  1
        1  1332  .     4     1     1     A   110   110   THR     C      C   110    174.900    173.996      0.904  1
        1  1333  .     4     1     1     A   110   110   THR    CA      C   110     58.600     60.797     -2.197  1
        1  1334  .     4     1     1     A   110   110   THR    CB      C   110     71.600     70.123      1.477  1
        1  1336  .     4     1     1     A   110   110   THR     N      N   110    113.100    117.241     -4.141  1
        1  1337  .     4     1     1     A   111   111   GLN     H      H   111      8.550      8.395      0.155  1
        1  1338  .     4     1     1     A   111   111   GLN    HA      H   111      4.700      4.996     -0.296  1
        1  1345  .     4     1     1     A   111   111   GLN     C      C   111    173.800    175.295     -1.495  1
        1  1346  .     4     1     1     A   111   111   GLN    CA      C   111     55.700     53.754      1.946  1
        1  1347  .     4     1     1     A   111   111   GLN    CB      C   111     34.700     33.023      1.677  1
        1  1349  .     4     1     1     A   111   111   GLN     N      N   111    118.800    121.513     -2.713  1
        1  1351  .     4     1     1     A   112   112   GLY     H      H   112      8.080      8.466     -0.386  1
        1  1352  .     4     1     1     A   112   112   GLY   HA2      H   112      3.300      3.921     -0.621  1
        1  1353  .     4     1     1     A   112   112   GLY   HA3      H   112      4.320      3.976      0.344  1
        1  1354  .     4     1     1     A   112   112   GLY     C      C   112    172.900    174.172     -1.272  1
        1  1355  .     4     1     1     A   112   112   GLY    CA      C   112     44.900     46.156     -1.256  1
        1  1356  .     4     1     1     A   112   112   GLY     N      N   112    109.800    108.109      1.691  1
        1  1357  .     4     1     1     A   113   113   LEU     H      H   113      8.400      7.845      0.555  1
        1  1358  .     4     1     1     A   113   113   LEU    HA      H   113      4.500      3.896      0.604  1
        1  1368  .     4     1     1     A   113   113   LEU     C      C   113    178.200    177.120      1.080  1
        1  1369  .     4     1     1     A   113   113   LEU    CA      C   113     53.600     55.607     -2.007  1
        1  1370  .     4     1     1     A   113   113   LEU    CB      C   113     42.900     40.574      2.326  1
        1  1374  .     4     1     1     A   113   113   LEU     N      N   113    123.800    116.087      7.713  1
        1  1375  .     4     1     1     A   114   114   GLY     H      H   114      8.200      8.182      0.018  1
        1  1376  .     4     1     1     A   114   114   GLY   HA2      H   114      3.160      3.774     -0.614  1
        1  1377  .     4     1     1     A   114   114   GLY   HA3      H   114      3.970      3.777      0.193  1
        1  1378  .     4     1     1     A   114   114   GLY    CA      C   114     45.400     47.572     -2.172  1
        1  1379  .     4     1     1     A   114   114   GLY     N      N   114    110.600    111.294     -0.694  1
        1  1380  .     4     1     1     A   115   115   PRO    HA      H   115      4.610      4.624     -0.014  1
        1  1387  .     4     1     1     A   115   115   PRO     C      C   115    176.900    174.826      2.074  1
        1  1388  .     4     1     1     A   115   115   PRO    CA      C   115     62.700     63.404     -0.704  1
        1  1389  .     4     1     1     A   115   115   PRO    CB      C   115     32.100     30.553      1.547  1
        1  1392  .     4     1     1     A   116   116   ALA     H      H   116      7.300      7.807     -0.507  1
        1  1393  .     4     1     1     A   116   116   ALA    HA      H   116      4.180      4.682     -0.502  1
        1  1397  .     4     1     1     A   116   116   ALA     C      C   116    175.200    177.017     -1.817  1
        1  1398  .     4     1     1     A   116   116   ALA    CA      C   116     52.400     50.883      1.517  1
        1  1399  .     4     1     1     A   116   116   ALA    CB      C   116     20.500     20.583     -0.083  1
        1  1400  .     4     1     1     A   116   116   ALA     N      N   116    124.900    124.295      0.605  1
        1  1401  .     4     1     1     A   117   117   ASN     H      H   117      8.660      8.778     -0.118  1
        1  1402  .     4     1     1     A   117   117   ASN    HA      H   117      4.280      4.378     -0.098  1
        1  1407  .     4     1     1     A   117   117   ASN    CA      C   117     53.000     53.518     -0.518  1
        1  1408  .     4     1     1     A   117   117   ASN    CB      C   117     38.300     37.090      1.210  1
        1  1409  .     4     1     1     A   117   117   ASN     N      N   117    112.500    118.113     -5.613  1
        1  1411  .     4     1     1     A   118   118   PRO    HA      H   118      4.330      4.584     -0.254  1
        1  1418  .     4     1     1     A   118   118   PRO     C      C   118    178.400    176.469      1.931  1
        1  1419  .     4     1     1     A   118   118   PRO    CA      C   118     63.900     62.139      1.761  1
        1  1420  .     4     1     1     A   118   118   PRO    CB      C   118     30.900     32.691     -1.791  1
        1  1423  .     4     1     1     A   119   119   ILE     H      H   119      7.680      8.211     -0.531  1
        1  1424  .     4     1     1     A   119   119   ILE    HA      H   119      4.180      4.248     -0.068  1
        1  1434  .     4     1     1     A   119   119   ILE     C      C   119    175.100    175.170     -0.070  1
        1  1435  .     4     1     1     A   119   119   ILE    CA      C   119     61.000     60.235      0.765  1
        1  1436  .     4     1     1     A   119   119   ILE    CB      C   119     39.300     38.521      0.779  1
        1  1440  .     4     1     1     A   119   119   ILE     N      N   119    117.100    117.424     -0.324  1
        1  1441  .     4     1     1     A   120   120   ALA     H      H   120      8.740      7.561      1.179  1
        1  1442  .     4     1     1     A   120   120   ALA    HA      H   120      4.540      4.532      0.008  1
        1  1446  .     4     1     1     A   120   120   ALA     C      C   120    176.900    174.882      2.018  1
        1  1447  .     4     1     1     A   120   120   ALA    CA      C   120     50.200     51.269     -1.069  1
        1  1448  .     4     1     1     A   120   120   ALA    CB      C   120     23.400     22.531      0.869  1
        1  1449  .     4     1     1     A   120   120   ALA     N      N   120    127.200    121.442      5.758  1
        1  1450  .     4     1     1     A   121   121   SER     H      H   121      8.450      8.596     -0.146  1
        1  1451  .     4     1     1     A   121   121   SER    HA      H   121      4.200      4.488     -0.288  1
        1  1454  .     4     1     1     A   121   121   SER     C      C   121    175.500    175.650     -0.150  1
        1  1455  .     4     1     1     A   121   121   SER    CA      C   121     58.400     57.123      1.277  1
        1  1456  .     4     1     1     A   121   121   SER    CB      C   121     63.700     63.442      0.258  1
        1  1457  .     4     1     1     A   121   121   SER     N      N   121    113.700    114.085     -0.385  1
        1  1458  .     4     1     1     A   122   122   ASN     H      H   122      8.510      9.151     -0.641  1
        1  1459  .     4     1     1     A   122   122   ASN    HA      H   122      4.870      4.505      0.365  1
        1  1464  .     4     1     1     A   122   122   ASN     C      C   122    175.600    176.755     -1.155  1
        1  1465  .     4     1     1     A   122   122   ASN    CA      C   122     54.600     55.543     -0.943  1
        1  1466  .     4     1     1     A   122   122   ASN    CB      C   122     40.300     38.093      2.207  1
        1  1467  .     4     1     1     A   122   122   ASN     N      N   122    122.800    127.525     -4.725  1
        1  1469  .     4     1     1     A   123   123   SER     H      H   123      8.600      7.389      1.211  1
        1  1470  .     4     1     1     A   123   123   SER    HA      H   123      4.400      4.340      0.060  1
        1  1473  .     4     1     1     A   123   123   SER     C      C   123    174.100    173.895      0.205  1
        1  1474  .     4     1     1     A   123   123   SER    CA      C   123     59.800     59.875     -0.075  1
        1  1475  .     4     1     1     A   123   123   SER    CB      C   123     63.700     63.543      0.157  1
        1  1476  .     4     1     1     A   123   123   SER     N      N   123    113.700    113.180      0.520  1
        1  1477  .     4     1     1     A   124   124   THR     H      H   124      7.220      7.676     -0.456  1
        1  1478  .     4     1     1     A   124   124   THR    HA      H   124      4.760      4.715      0.045  1
        1  1484  .     4     1     1     A   124   124   THR     C      C   124    174.100    175.128     -1.028  1
        1  1485  .     4     1     1     A   124   124   THR    CA      C   124     58.700     59.158     -0.458  1
        1  1486  .     4     1     1     A   124   124   THR    CB      C   124     71.900     71.517      0.383  1
        1  1488  .     4     1     1     A   124   124   THR     N      N   124    108.600    110.851     -2.251  1
        1  1489  .     4     1     1     A   125   125   ALA     H      H   125      9.030      9.065     -0.035  1
        1  1490  .     4     1     1     A   125   125   ALA    HA      H   125      4.010      3.997      0.013  1
        1  1494  .     4     1     1     A   125   125   ALA     C      C   125    180.900    179.736      1.164  1
        1  1495  .     4     1     1     A   125   125   ALA    CA      C   125     55.500     55.258      0.242  1
        1  1496  .     4     1     1     A   125   125   ALA    CB      C   125     18.100     17.921      0.179  1
        1  1497  .     4     1     1     A   125   125   ALA     N      N   125    125.600    125.138      0.462  1
        1  1498  .     4     1     1     A   126   126   GLU     H      H   126      9.120      8.272      0.848  1
        1  1499  .     4     1     1     A   126   126   GLU    HA      H   126      4.030      4.067     -0.037  1
        1  1504  .     4     1     1     A   126   126   GLU     C      C   126    179.100    180.121     -1.021  1
        1  1505  .     4     1     1     A   126   126   GLU    CA      C   126     59.400     59.395      0.005  1
        1  1506  .     4     1     1     A   126   126   GLU    CB      C   126     28.800     29.293     -0.493  1
        1  1508  .     4     1     1     A   126   126   GLU     N      N   126    118.100    117.668      0.432  1
        1  1509  .     4     1     1     A   127   127   GLY     H      H   127      8.270      8.001      0.269  1
        1  1510  .     4     1     1     A   127   127   GLY   HA2      H   127      3.590      3.631     -0.041  1
        1  1511  .     4     1     1     A   127   127   GLY   HA3      H   127      4.340      3.633      0.707  1
        1  1512  .     4     1     1     A   127   127   GLY     C      C   127    176.200    175.694      0.506  1
        1  1513  .     4     1     1     A   127   127   GLY    CA      C   127     47.100     47.134     -0.034  1
        1  1514  .     4     1     1     A   127   127   GLY     N      N   127    111.900    109.818      2.082  1
        1  1515  .     4     1     1     A   128   128   LYS     H      H   128      8.050      7.964      0.086  1
        1  1516  .     4     1     1     A   128   128   LYS    HA      H   128      3.990      4.012     -0.022  1
        1  1525  .     4     1     1     A   128   128   LYS     C      C   128    179.000    178.885      0.115  1
        1  1526  .     4     1     1     A   128   128   LYS    CA      C   128     60.500     59.617      0.883  1
        1  1527  .     4     1     1     A   128   128   LYS    CB      C   128     33.100     32.391      0.709  1
        1  1531  .     4     1     1     A   128   128   LYS     N      N   128    119.400    121.976     -2.576  1
        1  1532  .     4     1     1     A   129   129   ALA     H      H   129      7.360      8.441     -1.081  1
        1  1533  .     4     1     1     A   129   129   ALA    HA      H   129      3.980      4.063     -0.083  1
        1  1537  .     4     1     1     A   129   129   ALA     C      C   129    180.000    179.249      0.751  1
        1  1538  .     4     1     1     A   129   129   ALA    CA      C   129     54.900     54.768      0.132  1
        1  1539  .     4     1     1     A   129   129   ALA    CB      C   129     18.200     18.411     -0.211  1
        1  1540  .     4     1     1     A   129   129   ALA     N      N   129    116.100    121.976     -5.876  1
        1  1541  .     4     1     1     A   130   130   GLN     H      H   130      7.450      7.351      0.099  1
        1  1542  .     4     1     1     A   130   130   GLN    HA      H   130      3.970      4.175     -0.205  1
        1  1549  .     4     1     1     A   130   130   GLN     C      C   130    177.300    178.902     -1.602  1
        1  1550  .     4     1     1     A   130   130   GLN    CA      C   130     58.200     57.929      0.271  1
        1  1551  .     4     1     1     A   130   130   GLN    CB      C   130     29.200     28.057      1.143  1
        1  1553  .     4     1     1     A   130   130   GLN     N      N   130    115.700    117.838     -2.138  1
        1  1555  .     4     1     1     A   131   131   ASN     H      H   131      7.510      8.491     -0.981  1
        1  1556  .     4     1     1     A   131   131   ASN    HA      H   131      4.560      4.507      0.053  1
        1  1559  .     4     1     1     A   131   131   ASN     C      C   131    176.000    176.374     -0.374  1
        1  1560  .     4     1     1     A   131   131   ASN    CA      C   131     54.600     55.499     -0.899  1
        1  1561  .     4     1     1     A   131   131   ASN    CB      C   131     37.800     38.041     -0.241  1
        1  1562  .     4     1     1     A   131   131   ASN     N      N   131    114.800    117.677     -2.877  1
        1  1563  .     4     1     1     A   132   132   ARG     H      H   132      6.960      7.554     -0.594  1
        1  1564  .     4     1     1     A   132   132   ARG    HA      H   132      4.390      4.453     -0.063  1
        1  1572  .     4     1     1     A   132   132   ARG     C      C   132    173.100    175.015     -1.915  1
        1  1573  .     4     1     1     A   132   132   ARG    CA      C   132     56.100     55.511      0.589  1
        1  1574  .     4     1     1     A   132   132   ARG    CB      C   132     29.400     29.206      0.194  1
        1  1577  .     4     1     1     A   132   132   ARG     N      N   132    117.900    116.963      0.937  1
        1  1579  .     4     1     1     A   133   133   ARG     H      H   133      7.950      8.356     -0.406  1
        1  1580  .     4     1     1     A   133   133   ARG    HA      H   133      5.130      5.232     -0.102  1
        1  1588  .     4     1     1     A   133   133   ARG     C      C   133    173.700    174.230     -0.530  1
        1  1589  .     4     1     1     A   133   133   ARG    CA      C   133     55.200     54.916      0.284  1
        1  1590  .     4     1     1     A   133   133   ARG    CB      C   133     32.300     33.892     -1.592  1
        1  1593  .     4     1     1     A   133   133   ARG     N      N   133    125.200    120.343      4.857  1
        1  1595  .     4     1     1     A   134   134   VAL     H      H   134      8.670      9.063     -0.393  1
        1  1596  .     4     1     1     A   134   134   VAL    HA      H   134      5.120      4.860      0.260  1
        1  1604  .     4     1     1     A   134   134   VAL     C      C   134    174.900    175.081     -0.181  1
        1  1605  .     4     1     1     A   134   134   VAL    CA      C   134     61.100     61.739     -0.639  1
        1  1606  .     4     1     1     A   134   134   VAL    CB      C   134     35.000     32.642      2.358  1
        1  1609  .     4     1     1     A   134   134   VAL     N      N   134    119.900    123.429     -3.529  1
        1  1610  .     4     1     1     A   135   135   GLU     H      H   135      9.520      9.349      0.171  1
        1  1611  .     4     1     1     A   135   135   GLU    HA      H   135      5.600      4.837      0.763  1
        1  1616  .     4     1     1     A   135   135   GLU     C      C   135    176.700    175.478      1.222  1
        1  1617  .     4     1     1     A   135   135   GLU    CA      C   135     54.100     55.950     -1.850  1
        1  1618  .     4     1     1     A   135   135   GLU    CB      C   135     32.800     30.434      2.366  1
        1  1620  .     4     1     1     A   135   135   GLU     N      N   135    124.600    127.758     -3.158  1
        1  1621  .     4     1     1     A   136   136   ILE     H      H   136      9.350      9.168      0.182  1
        1  1622  .     4     1     1     A   136   136   ILE    HA      H   136      5.040      4.707      0.333  1
        1  1632  .     4     1     1     A   136   136   ILE     C      C   136    175.100    175.381     -0.281  1
        1  1633  .     4     1     1     A   136   136   ILE    CA      C   136     60.200     60.410     -0.210  1
        1  1634  .     4     1     1     A   136   136   ILE    CB      C   136     40.400     37.847      2.553  1
        1  1638  .     4     1     1     A   136   136   ILE     N      N   136    125.300    126.791     -1.491  1
        1  1639  .     4     1     1     A   137   137   THR     H      H   137      9.570      9.097      0.473  1
        1  1640  .     4     1     1     A   137   137   THR    HA      H   137      5.390      5.114      0.276  1
        1  1645  .     4     1     1     A   137   137   THR     C      C   137    174.400    173.895      0.505  1
        1  1646  .     4     1     1     A   137   137   THR    CA      C   137     62.000     62.048     -0.048  1
        1  1647  .     4     1     1     A   137   137   THR    CB      C   137     69.900     69.198      0.702  1
        1  1649  .     4     1     1     A   137   137   THR     N      N   137    123.800    123.838     -0.038  1
        1  1650  .     4     1     1     A   138   138   LEU     H      H   138      9.950      9.569      0.381  1
        1  1651  .     4     1     1     A   138   138   LEU    HA      H   138      5.480      5.008      0.472  1
        1  1661  .     4     1     1     A   138   138   LEU     C      C   138    175.500    176.074     -0.574  1
        1  1662  .     4     1     1     A   138   138   LEU    CA      C   138     53.300     54.968     -1.668  1
        1  1663  .     4     1     1     A   138   138   LEU    CB      C   138     43.800     42.594      1.206  1
        1  1667  .     4     1     1     A   138   138   LEU     N      N   138    130.400    129.320      1.080  1
        1  1668  .     4     1     1     A   139   139   SER     H      H   139      8.670      9.289     -0.619  1
        1  1669  .     4     1     1     A   139   139   SER    HA      H   139      5.360      4.923      0.437  1
        1  1672  .     4     1     1     A   139   139   SER    CA      C   139     54.800     55.421     -0.621  1
        1  1673  .     4     1     1     A   139   139   SER    CB      C   139     64.900     65.263     -0.363  1
        1  1674  .     4     1     1     A   139   139   SER     N      N   139    115.900    121.919     -6.019  1
        1  1675  .     4     1     1     A   140   140   PRO    HA      H   140      4.510      4.851     -0.341  1
        1  1682  .     4     1     1     A   140   140   PRO     C      C   140    176.600    176.563      0.037  1
        1  1683  .     4     1     1     A   140   140   PRO    CA      C   140     63.700     63.044      0.656  1
        1  1684  .     4     1     1     A   140   140   PRO    CB      C   140     32.200     31.953      0.247  1
        1  1687  .     4     1     1     A   141   141   LEU     H      H   141      7.700      8.628     -0.928  1
        1  1688  .     4     1     1     A   141   141   LEU    HA      H   141      4.360      4.662     -0.302  1
        1  1698  .     4     1     1     A   141   141   LEU     C      C   141    176.400    176.750     -0.350  1
        1  1699  .     4     1     1     A   141   141   LEU    CA      C   141     54.500     54.288      0.212  1
        1  1700  .     4     1     1     A   141   141   LEU    CB      C   141     42.500     43.014     -0.514  1
        1  1704  .     4     1     1     A   141   141   LEU     N      N   141    123.900    124.039     -0.139  1
        1  1705  .     4     1     1     A   142   142   LEU     H      H   142      8.410      8.857     -0.447  1
        1  1706  .     4     1     1     A   142   142   LEU    HA      H   142      4.340      4.509     -0.169  1
        1  1716  .     4     1     1     A   142   142   LEU     C      C   142    176.900    176.226      0.674  1
        1  1717  .     4     1     1     A   142   142   LEU    CA      C   142     55.000     54.178      0.822  1
        1  1718  .     4     1     1     A   142   142   LEU    CB      C   142     42.400     42.494     -0.094  1
        1  1722  .     4     1     1     A   142   142   LEU     N      N   142    125.400    126.161     -0.761  1
        1  1723  .     4     1     1     A   143   143   GLU     H      H   143      8.390      8.318      0.072  1
        1  1724  .     4     1     1     A   143   143   GLU    HA      H   143      4.160      4.382     -0.222  1
        1  1729  .     4     1     1     A   143   143   GLU     C      C   143    176.100    175.538      0.562  1
        1  1730  .     4     1     1     A   143   143   GLU    CA      C   143     56.400     57.255     -0.855  1
        1  1731  .     4     1     1     A   143   143   GLU    CB      C   143     30.400     30.497     -0.097  1
        1  1733  .     4     1     1     A   143   143   GLU     N      N   143    121.600    120.735      0.865  1
        1  1734  .     4     1     1     A   144   144   HIS     H      H   144      8.340      9.006     -0.666  1
        1  1735  .     4     1     1     A   144   144   HIS    HA      H   144      4.520      5.078     -0.558  1
        1  1739  .     4     1     1     A   144   144   HIS    CA      C   144     56.100     54.508      1.592  1
        1  1740  .     4     1     1     A   144   144   HIS    CB      C   144     30.400     30.526     -0.126  1
        1  1742  .     4     1     1     A   144   144   HIS     N      N   144    119.800    125.526     -5.726  1
        1  1743  .     4     1     1     A   145   145   HIS    HA      H   145      4.570      5.031     -0.461  1
        1  1746  .     4     1     1     A   145   145   HIS     C      C   145    173.900    174.492     -0.592  1
        1  1747  .     4     1     1     A   145   145   HIS    CA      C   145     55.900     54.836      1.064  1
        1  1748  .     4     1     1     A   145   145   HIS    CB      C   145     30.100     29.443      0.657  1
        1  1749  .     4     1     1     A   146   146   HIS     H      H   146      8.140      9.022     -0.882  1
        1  1750  .     4     1     1     A   146   146   HIS    HA      H   146      4.400      4.254      0.146  1
        1  1753  .     4     1     1     A   146   146   HIS    CA      C   146     57.300     59.039     -1.739  1
        1  1754  .     4     1     1     A   146   146   HIS    CB      C   146     30.200     30.444     -0.244  1
        1    15  .     5     1     1     A     2     2   TYR     H      H     2      8.690      8.294      0.396  1
        1    16  .     5     1     1     A     2     2   TYR    HA      H     2      3.910      4.129     -0.219  1
        1    23  .     5     1     1     A     2     2   TYR     C      C     2    177.100    177.965     -0.865  1
        1    24  .     5     1     1     A     2     2   TYR    CA      C     2     61.700     61.871     -0.171  1
        1    25  .     5     1     1     A     2     2   TYR    CB      C     2     40.300     39.041      1.259  1
        1    30  .     5     1     1     A     2     2   TYR     N      N     2    117.800    121.000     -3.200  1
        1    31  .     5     1     1     A     3     3   MET     H      H     3      6.740      8.063     -1.323  1
        1    32  .     5     1     1     A     3     3   MET    HA      H     3      4.490      3.940      0.550  1
        1    40  .     5     1     1     A     3     3   MET     C      C     3    178.000    178.002     -0.002  1
        1    41  .     5     1     1     A     3     3   MET    CA      C     3     54.600     57.412     -2.812  1
        1    42  .     5     1     1     A     3     3   MET    CB      C     3     29.100     32.620     -3.520  1
        1    45  .     5     1     1     A     3     3   MET     N      N     3    108.900    118.238     -9.338  1
        1    46  .     5     1     1     A     4     4   ASP     H      H     4      7.850      8.151     -0.301  1
        1    47  .     5     1     1     A     4     4   ASP    HA      H     4      4.120      4.386     -0.266  1
        1    50  .     5     1     1     A     4     4   ASP     C      C     4    179.400    178.192      1.208  1
        1    51  .     5     1     1     A     4     4   ASP    CA      C     4     58.100     57.417      0.683  1
        1    52  .     5     1     1     A     4     4   ASP    CB      C     4     40.000     41.437     -1.437  1
        1    53  .     5     1     1     A     4     4   ASP     N      N     4    122.900    119.431      3.469  1
        1    54  .     5     1     1     A     5     5   VAL     H      H     5      8.010      7.753      0.257  1
        1    55  .     5     1     1     A     5     5   VAL    HA      H     5      3.750      3.679      0.071  1
        1    63  .     5     1     1     A     5     5   VAL     C      C     5    177.800    177.273      0.527  1
        1    64  .     5     1     1     A     5     5   VAL    CA      C     5     64.900     64.218      0.682  1
        1    65  .     5     1     1     A     5     5   VAL    CB      C     5     31.300     31.317     -0.017  1
        1    68  .     5     1     1     A     5     5   VAL     N      N     5    117.800    117.716      0.084  1
        1    69  .     5     1     1     A     6     6   GLN     H      H     6      6.180      7.773     -1.593  1
        1    70  .     5     1     1     A     6     6   GLN    HA      H     6      3.330      3.636     -0.306  1
        1    75  .     5     1     1     A     6     6   GLN     C      C     6    177.300    177.930     -0.630  1
        1    76  .     5     1     1     A     6     6   GLN    CA      C     6     59.300     58.875      0.425  1
        1    77  .     5     1     1     A     6     6   GLN    CB      C     6     30.200     28.053      2.147  1
        1    79  .     5     1     1     A     6     6   GLN     N      N     6    119.300    120.647     -1.347  1
        1    80  .     5     1     1     A     7     7   GLU     H      H     7      8.300      8.437     -0.137  1
        1    81  .     5     1     1     A     7     7   GLU    HA      H     7      3.480      3.997     -0.517  1
        1    86  .     5     1     1     A     7     7   GLU     C      C     7    177.300    178.808     -1.508  1
        1    87  .     5     1     1     A     7     7   GLU    CA      C     7     60.300     58.927      1.373  1
        1    88  .     5     1     1     A     7     7   GLU    CB      C     7     28.900     29.683     -0.783  1
        1    90  .     5     1     1     A     7     7   GLU     N      N     7    121.000    119.321      1.679  1
        1    91  .     5     1     1     A     8     8   ALA     H      H     8      7.400      7.897     -0.497  1
        1    92  .     5     1     1     A     8     8   ALA    HA      H     8      3.980      4.023     -0.043  1
        1    96  .     5     1     1     A     8     8   ALA     C      C     8    180.500    179.680      0.820  1
        1    97  .     5     1     1     A     8     8   ALA    CA      C     8     55.400     54.898      0.502  1
        1    98  .     5     1     1     A     8     8   ALA    CB      C     8     17.900     18.353     -0.453  1
        1    99  .     5     1     1     A     8     8   ALA     N      N     8    119.700    122.166     -2.466  1
        1   100  .     5     1     1     A     9     9   LYS     H      H     9      7.610      7.898     -0.288  1
        1   101  .     5     1     1     A     9     9   LYS    HA      H     9      4.150      4.002      0.148  1
        1   110  .     5     1     1     A     9     9   LYS     C      C     9    179.900    179.686      0.214  1
        1   111  .     5     1     1     A     9     9   LYS    CA      C     9     59.600     59.370      0.230  1
        1   112  .     5     1     1     A     9     9   LYS    CB      C     9     33.200     32.484      0.716  1
        1   116  .     5     1     1     A     9     9   LYS     N      N     9    117.600    117.647     -0.047  1
        1   117  .     5     1     1     A    10    10   LEU     H      H    10      8.820      7.984      0.836  1
        1   118  .     5     1     1     A    10    10   LEU    HA      H    10      3.910      3.945     -0.035  1
        1   128  .     5     1     1     A    10    10   LEU     C      C    10    178.400    178.765     -0.365  1
        1   129  .     5     1     1     A    10    10   LEU    CA      C    10     58.200     57.951      0.249  1
        1   130  .     5     1     1     A    10    10   LEU    CB      C    10     41.700     41.131      0.569  1
        1   134  .     5     1     1     A    10    10   LEU     N      N    10    119.400    119.994     -0.594  1
        1   135  .     5     1     1     A    11    11   ARG     H      H    11      8.730      8.068      0.662  1
        1   136  .     5     1     1     A    11    11   ARG    HA      H    11      3.770      4.217     -0.447  1
        1   144  .     5     1     1     A    11    11   ARG     C      C    11    179.300    178.144      1.156  1
        1   145  .     5     1     1     A    11    11   ARG    CA      C    11     61.000     58.533      2.467  1
        1   146  .     5     1     1     A    11    11   ARG    CB      C    11     29.300     29.922     -0.622  1
        1   149  .     5     1     1     A    11    11   ARG     N      N    11    119.100    119.215     -0.115  1
        1   151  .     5     1     1     A    12    12   ASP     H      H    12      7.460      7.797     -0.337  1
        1   152  .     5     1     1     A    12    12   ASP    HA      H    12      4.440      4.533     -0.093  1
        1   155  .     5     1     1     A    12    12   ASP     C      C    12    178.700    177.809      0.891  1
        1   156  .     5     1     1     A    12    12   ASP    CA      C    12     57.400     56.545      0.855  1
        1   157  .     5     1     1     A    12    12   ASP    CB      C    12     41.100     41.240     -0.140  1
        1   158  .     5     1     1     A    12    12   ASP     N      N    12    117.600    120.233     -2.633  1
        1   159  .     5     1     1     A    13    13   LYS     H      H    13      8.080      8.035      0.045  1
        1   160  .     5     1     1     A    13    13   LYS    HA      H    13      4.140      4.214     -0.074  1
        1   169  .     5     1     1     A    13    13   LYS     C      C    13    178.300    177.798      0.502  1
        1   170  .     5     1     1     A    13    13   LYS    CA      C    13     58.000     58.477     -0.477  1
        1   171  .     5     1     1     A    13    13   LYS    CB      C    13     32.800     33.125     -0.325  1
        1   175  .     5     1     1     A    13    13   LYS     N      N    13    117.500    118.241     -0.741  1
        1   176  .     5     1     1     A    14    14   MET     H      H    14      8.330      7.867      0.463  1
        1   177  .     5     1     1     A    14    14   MET    HA      H    14      4.820      5.074     -0.254  1
        1   185  .     5     1     1     A    14    14   MET     C      C    14    178.300    176.384      1.916  1
        1   186  .     5     1     1     A    14    14   MET    CA      C    14     53.300     54.871     -1.571  1
        1   187  .     5     1     1     A    14    14   MET    CB      C    14     33.700     33.118      0.582  1
        1   190  .     5     1     1     A    14    14   MET     N      N    14    113.000    115.731     -2.731  1
        1   191  .     5     1     1     A    15    15   ARG     H      H    15      7.340      7.874     -0.534  1
        1   192  .     5     1     1     A    15    15   ARG    HA      H    15      4.150      4.125      0.025  1
        1   200  .     5     1     1     A    15    15   ARG     C      C    15    177.700    178.019     -0.319  1
        1   201  .     5     1     1     A    15    15   ARG    CA      C    15     59.100     58.958      0.142  1
        1   202  .     5     1     1     A    15    15   ARG    CB      C    15     29.700     30.753     -1.053  1
        1   205  .     5     1     1     A    15    15   ARG     N      N    15    125.400    120.653      4.747  1
        1   207  .     5     1     1     A    16    16   GLY     H      H    16      9.050      7.954      1.096  1
        1   208  .     5     1     1     A    16    16   GLY   HA2      H    16      3.850      4.001     -0.151  1
        1   209  .     5     1     1     A    16    16   GLY   HA3      H    16      4.210      4.002      0.208  1
        1   210  .     5     1     1     A    16    16   GLY     C      C    16    175.400    174.962      0.438  1
        1   211  .     5     1     1     A    16    16   GLY    CA      C    16     45.900     45.560      0.340  1
        1   212  .     5     1     1     A    16    16   GLY     N      N    16    114.200    107.640      6.560  1
        1   213  .     5     1     1     A    17    17   THR     H      H    17      7.910      7.682      0.228  1
        1   214  .     5     1     1     A    17    17   THR    HA      H    17      4.340      4.488     -0.148  1
        1   220  .     5     1     1     A    17    17   THR     C      C    17    176.500    176.158      0.342  1
        1   221  .     5     1     1     A    17    17   THR    CA      C    17     63.100     62.567      0.533  1
        1   222  .     5     1     1     A    17    17   THR    CB      C    17     72.300     70.937      1.363  1
        1   224  .     5     1     1     A    17    17   THR     N      N    17    109.300    111.745     -2.445  1
        1   225  .     5     1     1     A    18    18   GLY     H      H    18      8.710      8.143      0.567  1
        1   226  .     5     1     1     A    18    18   GLY   HA2      H    18      3.650      3.966     -0.316  1
        1   227  .     5     1     1     A    18    18   GLY   HA3      H    18      4.300      3.968      0.332  1
        1   228  .     5     1     1     A    18    18   GLY     C      C    18    173.600    174.152     -0.552  1
        1   229  .     5     1     1     A    18    18   GLY    CA      C    18     45.100     45.264     -0.164  1
        1   230  .     5     1     1     A    18    18   GLY     N      N    18    110.000    111.377     -1.377  1
        1   231  .     5     1     1     A    19    19   VAL     H      H    19      8.200      7.165      1.035  1
        1   232  .     5     1     1     A    19    19   VAL    HA      H    19      4.460      4.053      0.407  1
        1   240  .     5     1     1     A    19    19   VAL     C      C    19    175.700    174.970      0.730  1
        1   241  .     5     1     1     A    19    19   VAL    CA      C    19     61.800     62.751     -0.951  1
        1   242  .     5     1     1     A    19    19   VAL    CB      C    19     32.600     31.755      0.845  1
        1   245  .     5     1     1     A    19    19   VAL     N      N    19    122.700    122.305      0.395  1
        1   246  .     5     1     1     A    20    20   SER     H      H    20      8.230      8.423     -0.193  1
        1   247  .     5     1     1     A    20    20   SER    HA      H    20      4.760      4.894     -0.134  1
        1   250  .     5     1     1     A    20    20   SER     C      C    20    173.200    173.725     -0.525  1
        1   251  .     5     1     1     A    20    20   SER    CA      C    20     56.900     58.104     -1.204  1
        1   252  .     5     1     1     A    20    20   SER    CB      C    20     65.300     63.983      1.317  1
        1   253  .     5     1     1     A    20    20   SER     N      N    20    121.700    123.789     -2.089  1
        1   254  .     5     1     1     A    21    21   VAL     H      H    21      8.690      8.896     -0.206  1
        1   255  .     5     1     1     A    21    21   VAL    HA      H    21      4.720      4.523      0.197  1
        1   263  .     5     1     1     A    21    21   VAL     C      C    21    175.200    175.181      0.019  1
        1   264  .     5     1     1     A    21    21   VAL    CA      C    21     61.500     61.834     -0.334  1
        1   265  .     5     1     1     A    21    21   VAL    CB      C    21     33.600     31.791      1.809  1
        1   268  .     5     1     1     A    21    21   VAL     N      N    21    123.800    127.305     -3.505  1
        1   269  .     5     1     1     A    22    22   THR     H      H    22      9.120      9.399     -0.279  1
        1   270  .     5     1     1     A    22    22   THR    HA      H    22      4.630      4.919     -0.289  1
        1   275  .     5     1     1     A    22    22   THR     C      C    22    172.200    172.957     -0.757  1
        1   276  .     5     1     1     A    22    22   THR    CA      C    22     60.700     61.652     -0.952  1
        1   277  .     5     1     1     A    22    22   THR    CB      C    22     72.000     69.811      2.189  1
        1   279  .     5     1     1     A    22    22   THR     N      N    22    121.500    124.343     -2.843  1
        1   280  .     5     1     1     A    23    23   ARG     H      H    23      8.730      8.963     -0.233  1
        1   281  .     5     1     1     A    23    23   ARG    HA      H    23      4.930      4.813      0.117  1
        1   289  .     5     1     1     A    23    23   ARG     C      C    23    175.500    174.740      0.760  1
        1   290  .     5     1     1     A    23    23   ARG    CA      C    23     52.700     55.222     -2.522  1
        1   291  .     5     1     1     A    23    23   ARG    CB      C    23     32.200     31.415      0.785  1
        1   294  .     5     1     1     A    23    23   ARG     N      N    23    123.700    128.867     -5.167  1
        1   296  .     5     1     1     A    24    24   SER     H      H    24      8.180      8.820     -0.640  1
        1   297  .     5     1     1     A    24    24   SER    HA      H    24      4.620      4.783     -0.163  1
        1   300  .     5     1     1     A    24    24   SER     C      C    24    174.800    174.492      0.308  1
        1   301  .     5     1     1     A    24    24   SER    CA      C    24     56.000     57.185     -1.185  1
        1   302  .     5     1     1     A    24    24   SER    CB      C    24     63.200     65.100     -1.900  1
        1   303  .     5     1     1     A    24    24   SER     N      N    24    120.300    122.320     -2.020  1
        1   304  .     5     1     1     A    25    25   GLY     H      H    25      9.250      8.971      0.279  1
        1   305  .     5     1     1     A    25    25   GLY   HA2      H    25      3.670      3.863     -0.193  1
        1   306  .     5     1     1     A    25    25   GLY   HA3      H    25      4.010      3.864      0.146  1
        1   307  .     5     1     1     A    25    25   GLY     C      C    25    175.800    174.414      1.386  1
        1   308  .     5     1     1     A    25    25   GLY    CA      C    25     46.900     47.211     -0.311  1
        1   309  .     5     1     1     A    25    25   GLY     N      N    25    119.100    116.552      2.548  1
        1   310  .     5     1     1     A    26    26   ASP     H      H    26      9.280      8.789      0.491  1
        1   311  .     5     1     1     A    26    26   ASP    HA      H    26      4.660      4.817     -0.157  1
        1   314  .     5     1     1     A    26    26   ASP     C      C    26    172.900    175.621     -2.721  1
        1   315  .     5     1     1     A    26    26   ASP    CA      C    26     55.500     53.330      2.170  1
        1   316  .     5     1     1     A    26    26   ASP    CB      C    26     41.500     41.455      0.045  1
        1   317  .     5     1     1     A    26    26   ASP     N      N    26    129.300    126.444      2.856  1
        1   318  .     5     1     1     A    27    27   ASN     H      H    27      8.030      7.811      0.219  1
        1   319  .     5     1     1     A    27    27   ASN    HA      H    27      5.540      5.353      0.187  1
        1   324  .     5     1     1     A    27    27   ASN     C      C    27    176.400    174.212      2.188  1
        1   325  .     5     1     1     A    27    27   ASN    CA      C    27     52.100     51.804      0.296  1
        1   326  .     5     1     1     A    27    27   ASN    CB      C    27     39.400     41.287     -1.887  1
        1   327  .     5     1     1     A    27    27   ASN     N      N    27    113.800    117.946     -4.146  1
        1   329  .     5     1     1     A    28    28   ILE     H      H    28      8.680      9.356     -0.676  1
        1   330  .     5     1     1     A    28    28   ILE    HA      H    28      4.540      4.602     -0.062  1
        1   340  .     5     1     1     A    28    28   ILE     C      C    28    173.600    174.673     -1.073  1
        1   341  .     5     1     1     A    28    28   ILE    CA      C    28     60.300     60.024      0.276  1
        1   342  .     5     1     1     A    28    28   ILE    CB      C    28     41.200     39.364      1.836  1
        1   346  .     5     1     1     A    28    28   ILE     N      N    28    121.600    121.506      0.094  1
        1   347  .     5     1     1     A    29    29   ILE     H      H    29      9.250      9.934     -0.684  1
        1   348  .     5     1     1     A    29    29   ILE    HA      H    29      5.020      4.573      0.447  1
        1   358  .     5     1     1     A    29    29   ILE     C      C    29    176.100    174.855      1.245  1
        1   359  .     5     1     1     A    29    29   ILE    CA      C    29     61.000     60.239      0.761  1
        1   360  .     5     1     1     A    29    29   ILE    CB      C    29     40.300     37.823      2.477  1
        1   364  .     5     1     1     A    29    29   ILE     N      N    29    127.500    129.237     -1.737  1
        1   365  .     5     1     1     A    30    30   LEU     H      H    30      9.740      9.682      0.058  1
        1   366  .     5     1     1     A    30    30   LEU    HA      H    30      5.270      4.908      0.362  1
        1   376  .     5     1     1     A    30    30   LEU     C      C    30    175.000    175.799     -0.799  1
        1   377  .     5     1     1     A    30    30   LEU    CA      C    30     53.100     53.937     -0.837  1
        1   378  .     5     1     1     A    30    30   LEU    CB      C    30     42.700     41.925      0.775  1
        1   382  .     5     1     1     A    30    30   LEU     N      N    30    128.500    128.987     -0.487  1
        1   383  .     5     1     1     A    31    31   ASN     H      H    31      8.590      8.835     -0.245  1
        1   384  .     5     1     1     A    31    31   ASN    HA      H    31      4.910      5.056     -0.146  1
        1   389  .     5     1     1     A    31    31   ASN     C      C    31    173.600    174.122     -0.522  1
        1   390  .     5     1     1     A    31    31   ASN    CA      C    31     52.400     53.019     -0.619  1
        1   391  .     5     1     1     A    31    31   ASN    CB      C    31     39.900     38.207      1.693  1
        1   392  .     5     1     1     A    31    31   ASN     N      N    31    122.300    123.513     -1.213  1
        1   394  .     5     1     1     A    32    32   MET     H      H    32      9.000      8.704      0.296  1
        1   395  .     5     1     1     A    32    32   MET    HA      H    32      4.950      4.935      0.015  1
        1   403  .     5     1     1     A    32    32   MET    CA      C    32     52.000     53.329     -1.329  1
        1   404  .     5     1     1     A    32    32   MET    CB      C    32     33.000     32.997      0.003  1
        1   407  .     5     1     1     A    32    32   MET     N      N    32    123.400    124.342     -0.942  1
        1   408  .     5     1     1     A    33    33   PRO    HA      H    33      4.600      4.756     -0.156  1
        1   415  .     5     1     1     A    33    33   PRO     C      C    33    179.200    177.899      1.301  1
        1   416  .     5     1     1     A    33    33   PRO    CA      C    33     63.200     63.031      0.169  1
        1   417  .     5     1     1     A    33    33   PRO    CB      C    33     32.400     31.962      0.438  1
        1   420  .     5     1     1     A    34    34   ASN     H      H    34      9.640      9.106      0.534  1
        1   421  .     5     1     1     A    34    34   ASN    HA      H    34      4.680      4.652      0.028  1
        1   426  .     5     1     1     A    34    34   ASN     C      C    34    178.300    177.469      0.831  1
        1   427  .     5     1     1     A    34    34   ASN    CA      C    34     56.500     56.371      0.129  1
        1   428  .     5     1     1     A    34    34   ASN    CB      C    34     37.800     38.593     -0.793  1
        1   429  .     5     1     1     A    34    34   ASN     N      N    34    127.600    123.396      4.204  1
        1   431  .     5     1     1     A    35    35   ASN     H      H    35      8.840      8.151      0.689  1
        1   432  .     5     1     1     A    35    35   ASN    HA      H    35      4.700      4.696      0.004  1
        1   437  .     5     1     1     A    35    35   ASN    CA      C    35     55.800     55.220      0.580  1
        1   438  .     5     1     1     A    35    35   ASN    CB      C    35     37.300     38.572     -1.272  1
        1   439  .     5     1     1     A    35    35   ASN     N      N    35    114.900    116.418     -1.518  1
        1   441  .     5     1     1     A    36    36   VAL     H      H    36      7.170      7.108      0.062  1
        1   442  .     5     1     1     A    36    36   VAL    HA      H    36      4.480      4.483     -0.003  1
        1   450  .     5     1     1     A    36    36   VAL     C      C    36    175.400    176.968     -1.568  1
        1   451  .     5     1     1     A    36    36   VAL    CA      C    36     61.500     61.133      0.367  1
        1   452  .     5     1     1     A    36    36   VAL    CB      C    36     31.800     32.661     -0.861  1
        1   455  .     5     1     1     A    36    36   VAL     N      N    36    112.100    111.389      0.711  1
        1   456  .     5     1     1     A    37    37   THR     H      H    37      7.470      7.700     -0.230  1
        1   457  .     5     1     1     A    37    37   THR    HA      H    37      3.940      4.200     -0.260  1
        1   462  .     5     1     1     A    37    37   THR     C      C    37    173.400    174.013     -0.613  1
        1   463  .     5     1     1     A    37    37   THR    CA      C    37     64.400     64.185      0.215  1
        1   464  .     5     1     1     A    37    37   THR    CB      C    37     70.300     70.535     -0.235  1
        1   466  .     5     1     1     A    37    37   THR     N      N    37    113.400    114.598     -1.198  1
        1   467  .     5     1     1     A    38    38   PHE     H      H    38      8.480      8.542     -0.062  1
        1   468  .     5     1     1     A    38    38   PHE    HA      H    38      5.100      5.069      0.031  1
        1   476  .     5     1     1     A    38    38   PHE     C      C    38    175.700    175.983     -0.283  1
        1   477  .     5     1     1     A    38    38   PHE    CA      C    38     57.500     57.605     -0.105  1
        1   478  .     5     1     1     A    38    38   PHE    CB      C    38     43.200     41.484      1.716  1
        1   484  .     5     1     1     A    38    38   PHE     N      N    38    118.200    117.563      0.637  1
        1   485  .     5     1     1     A    39    39   ASP     H      H    39      8.560      9.551     -0.991  1
        1   486  .     5     1     1     A    39    39   ASP    HA      H    39      4.570      4.245      0.325  1
        1   489  .     5     1     1     A    39    39   ASP    CA      C    39     54.300     57.288     -2.988  1
        1   490  .     5     1     1     A    39    39   ASP    CB      C    39     41.600     41.255      0.345  1
        1   491  .     5     1     1     A    39    39   ASP     N      N    39    119.700    123.513     -3.813  1
        1   492  .     5     1     1     A    40    40   SER     H      H    40      8.770      8.129      0.641  1
        1   493  .     5     1     1     A    40    40   SER    HA      H    40      4.110      4.571     -0.461  1
        1   496  .     5     1     1     A    40    40   SER     C      C    40    175.300    175.087      0.213  1
        1   497  .     5     1     1     A    40    40   SER    CA      C    40     59.900     60.167     -0.267  1
        1   498  .     5     1     1     A    40    40   SER    CB      C    40     62.500     64.283     -1.783  1
        1   499  .     5     1     1     A    40    40   SER     N      N    40    119.600    114.417      5.183  1
        1   500  .     5     1     1     A    41    41   SER     H      H    41      8.510      7.870      0.640  1
        1   501  .     5     1     1     A    41    41   SER    HA      H    41      4.450      5.126     -0.676  1
        1   504  .     5     1     1     A    41    41   SER     C      C    41    174.000    174.456     -0.456  1
        1   505  .     5     1     1     A    41    41   SER    CA      C    41     58.300     57.515      0.785  1
        1   506  .     5     1     1     A    41    41   SER    CB      C    41     63.300     64.340     -1.040  1
        1   507  .     5     1     1     A    41    41   SER     N      N    41    116.200    110.747      5.453  1
        1   508  .     5     1     1     A    42    42   SER     H      H    42      7.950      7.689      0.261  1
        1   509  .     5     1     1     A    42    42   SER    HA      H    42      4.690      4.569      0.121  1
        1   512  .     5     1     1     A    42    42   SER     C      C    42    173.200    174.734     -1.534  1
        1   513  .     5     1     1     A    42    42   SER    CA      C    42     57.800     56.816      0.984  1
        1   514  .     5     1     1     A    42    42   SER    CB      C    42     66.000     64.309      1.691  1
        1   515  .     5     1     1     A    42    42   SER     N      N    42    116.600    116.079      0.521  1
        1   516  .     5     1     1     A    43    43   ALA     H      H    43      8.520      8.221      0.299  1
        1   517  .     5     1     1     A    43    43   ALA    HA      H    43      4.150      4.338     -0.188  1
        1   521  .     5     1     1     A    43    43   ALA     C      C    43    175.900    176.120     -0.220  1
        1   522  .     5     1     1     A    43    43   ALA    CA      C    43     51.100     51.596     -0.496  1
        1   523  .     5     1     1     A    43    43   ALA    CB      C    43     18.600     19.028     -0.428  1
        1   524  .     5     1     1     A    43    43   ALA     N      N    43    122.200    120.841      1.359  1
        1   525  .     5     1     1     A    44    44   THR     H      H    44      8.410      7.719      0.691  1
        1   526  .     5     1     1     A    44    44   THR    HA      H    44      4.400      4.865     -0.465  1
        1   531  .     5     1     1     A    44    44   THR     C      C    44    174.000    174.481     -0.481  1
        1   532  .     5     1     1     A    44    44   THR    CA      C    44     62.100     61.673      0.427  1
        1   533  .     5     1     1     A    44    44   THR    CB      C    44     69.900     70.064     -0.164  1
        1   535  .     5     1     1     A    44    44   THR     N      N    44    117.600    115.061      2.539  1
        1   536  .     5     1     1     A    45    45   LEU     H      H    45      8.840      8.929     -0.089  1
        1   537  .     5     1     1     A    45    45   LEU    HA      H    45      4.260      4.213      0.047  1
        1   547  .     5     1     1     A    45    45   LEU     C      C    45    178.400    177.363      1.037  1
        1   548  .     5     1     1     A    45    45   LEU    CA      C    45     55.500     55.016      0.484  1
        1   549  .     5     1     1     A    45    45   LEU    CB      C    45     42.100     42.044      0.056  1
        1   553  .     5     1     1     A    45    45   LEU     N      N    45    127.700    128.305     -0.605  1
        1   554  .     5     1     1     A    46    46   LYS     H      H    46      8.440      8.541     -0.101  1
        1   555  .     5     1     1     A    46    46   LYS    HA      H    46      4.640      4.783     -0.143  1
        1   564  .     5     1     1     A    46    46   LYS    CA      C    46     54.400     54.111      0.289  1
        1   565  .     5     1     1     A    46    46   LYS    CB      C    46     32.000     33.090     -1.090  1
        1   569  .     5     1     1     A    46    46   LYS     N      N    46    123.400    123.801     -0.401  1
        1   570  .     5     1     1     A    47    47   PRO    HA      H    47      4.230      4.297     -0.067  1
        1   577  .     5     1     1     A    47    47   PRO     C      C    47    178.900    178.083      0.817  1
        1   578  .     5     1     1     A    47    47   PRO    CA      C    47     66.400     66.243      0.157  1
        1   579  .     5     1     1     A    47    47   PRO    CB      C    47     31.300     31.495     -0.195  1
        1   582  .     5     1     1     A    48    48   ALA     H      H    48      8.580      8.172      0.408  1
        1   583  .     5     1     1     A    48    48   ALA    HA      H    48      4.190      3.965      0.225  1
        1   587  .     5     1     1     A    48    48   ALA     C      C    48    180.500    180.055      0.445  1
        1   588  .     5     1     1     A    48    48   ALA    CA      C    48     55.300     55.286      0.014  1
        1   589  .     5     1     1     A    48    48   ALA    CB      C    48     18.700     18.270      0.430  1
        1   590  .     5     1     1     A    48    48   ALA     N      N    48    117.800    118.896     -1.096  1
        1   591  .     5     1     1     A    49    49   GLY     H      H    49      7.230      8.225     -0.995  1
        1   592  .     5     1     1     A    49    49   GLY   HA2      H    49      3.880      3.681      0.199  1
        1   593  .     5     1     1     A    49    49   GLY   HA3      H    49      3.880      3.729      0.151  1
        1   594  .     5     1     1     A    49    49   GLY     C      C    49    175.200    176.114     -0.914  1
        1   595  .     5     1     1     A    49    49   GLY    CA      C    49     47.300     47.064      0.236  1
        1   596  .     5     1     1     A    49    49   GLY     N      N    49    105.600    107.065     -1.465  1
        1   597  .     5     1     1     A    50    50   ALA     H      H    50      8.190      8.540     -0.350  1
        1   598  .     5     1     1     A    50    50   ALA    HA      H    50      3.930      3.946     -0.016  1
        1   602  .     5     1     1     A    50    50   ALA     C      C    50    180.400    179.817      0.583  1
        1   603  .     5     1     1     A    50    50   ALA    CA      C    50     55.400     54.538      0.862  1
        1   604  .     5     1     1     A    50    50   ALA    CB      C    50     17.700     18.746     -1.046  1
        1   605  .     5     1     1     A    50    50   ALA     N      N    50    123.700    124.749     -1.049  1
        1   606  .     5     1     1     A    51    51   ASN     H      H    51      8.460      8.005      0.455  1
        1   607  .     5     1     1     A    51    51   ASN    HA      H    51      4.400      4.582     -0.182  1
        1   612  .     5     1     1     A    51    51   ASN     C      C    51    178.800    177.831      0.969  1
        1   613  .     5     1     1     A    51    51   ASN    CA      C    51     56.600     56.493      0.107  1
        1   614  .     5     1     1     A    51    51   ASN    CB      C    51     38.300     38.196      0.104  1
        1   615  .     5     1     1     A    51    51   ASN     N      N    51    117.700    116.764      0.936  1
        1   617  .     5     1     1     A    52    52   THR     H      H    52      8.450      8.114      0.336  1
        1   618  .     5     1     1     A    52    52   THR    HA      H    52      3.900      4.012     -0.112  1
        1   624  .     5     1     1     A    52    52   THR     C      C    52    176.800    177.347     -0.547  1
        1   625  .     5     1     1     A    52    52   THR    CA      C    52     66.900     66.988     -0.088  1
        1   626  .     5     1     1     A    52    52   THR    CB      C    52     68.100     67.852      0.248  1
        1   628  .     5     1     1     A    52    52   THR     N      N    52    120.900    117.962      2.938  1
        1   629  .     5     1     1     A    53    53   LEU     H      H    53      8.120      8.501     -0.381  1
        1   630  .     5     1     1     A    53    53   LEU    HA      H    53      3.900      4.004     -0.104  1
        1   640  .     5     1     1     A    53    53   LEU     C      C    53    178.700    179.283     -0.583  1
        1   641  .     5     1     1     A    53    53   LEU    CA      C    53     57.900     57.851      0.049  1
        1   642  .     5     1     1     A    53    53   LEU    CB      C    53     41.100     41.347     -0.247  1
        1   646  .     5     1     1     A    53    53   LEU     N      N    53    120.500    121.153     -0.653  1
        1   647  .     5     1     1     A    54    54   THR     H      H    54      8.150      8.380     -0.230  1
        1   648  .     5     1     1     A    54    54   THR    HA      H    54      3.920      3.882      0.038  1
        1   654  .     5     1     1     A    54    54   THR     C      C    54    176.500    176.706     -0.206  1
        1   655  .     5     1     1     A    54    54   THR    CA      C    54     67.000     66.855      0.145  1
        1   656  .     5     1     1     A    54    54   THR    CB      C    54     68.300     67.977      0.323  1
        1   658  .     5     1     1     A    54    54   THR     N      N    54    119.000    114.969      4.031  1
        1   659  .     5     1     1     A    55    55   GLY     H      H    55      7.460      8.284     -0.824  1
        1   660  .     5     1     1     A    55    55   GLY   HA2      H    55      3.850      3.649      0.201  1
        1   661  .     5     1     1     A    55    55   GLY   HA3      H    55      3.850      3.651      0.199  1
        1   662  .     5     1     1     A    55    55   GLY     C      C    55    175.600    175.706     -0.106  1
        1   663  .     5     1     1     A    55    55   GLY    CA      C    55     47.500     47.210      0.290  1
        1   664  .     5     1     1     A    55    55   GLY     N      N    55    109.600    108.605      0.995  1
        1   665  .     5     1     1     A    56    56   VAL     H      H    56      7.730      8.235     -0.505  1
        1   666  .     5     1     1     A    56    56   VAL    HA      H    56      3.350      3.742     -0.392  1
        1   674  .     5     1     1     A    56    56   VAL     C      C    56    178.000    178.143     -0.143  1
        1   675  .     5     1     1     A    56    56   VAL    CA      C    56     66.700     65.882      0.818  1
        1   676  .     5     1     1     A    56    56   VAL    CB      C    56     31.800     31.520      0.280  1
        1   679  .     5     1     1     A    56    56   VAL     N      N    56    119.800    121.929     -2.129  1
        1   680  .     5     1     1     A    57    57   ALA     H      H    57      8.700      8.602      0.098  1
        1   681  .     5     1     1     A    57    57   ALA    HA      H    57      3.690      4.074     -0.384  1
        1   685  .     5     1     1     A    57    57   ALA     C      C    57    178.300    179.421     -1.121  1
        1   686  .     5     1     1     A    57    57   ALA    CA      C    57     55.500     54.731      0.769  1
        1   687  .     5     1     1     A    57    57   ALA    CB      C    57     18.300     18.214      0.086  1
        1   688  .     5     1     1     A    57    57   ALA     N      N    57    120.200    121.154     -0.954  1
        1   689  .     5     1     1     A    58    58   MET     H      H    58      7.910      8.020     -0.110  1
        1   690  .     5     1     1     A    58    58   MET    HA      H    58      4.040      4.088     -0.048  1
        1   698  .     5     1     1     A    58    58   MET     C      C    58    179.600    178.309      1.291  1
        1   699  .     5     1     1     A    58    58   MET    CA      C    58     59.200     58.382      0.818  1
        1   700  .     5     1     1     A    58    58   MET    CB      C    58     32.300     32.340     -0.040  1
        1   703  .     5     1     1     A    58    58   MET     N      N    58    114.900    118.167     -3.267  1
        1   704  .     5     1     1     A    59    59   VAL     H      H    59      7.240      7.742     -0.502  1
        1   705  .     5     1     1     A    59    59   VAL    HA      H    59      3.860      3.708      0.152  1
        1   713  .     5     1     1     A    59    59   VAL     C      C    59    177.000    178.384     -1.384  1
        1   714  .     5     1     1     A    59    59   VAL    CA      C    59     66.800     66.176      0.624  1
        1   715  .     5     1     1     A    59    59   VAL    CB      C    59     31.900     31.517      0.383  1
        1   718  .     5     1     1     A    59    59   VAL     N      N    59    120.400    118.881      1.519  1
        1   719  .     5     1     1     A    60    60   LEU     H      H    60      8.060      8.496     -0.436  1
        1   720  .     5     1     1     A    60    60   LEU    HA      H    60      4.530      4.111      0.419  1
        1   730  .     5     1     1     A    60    60   LEU     C      C    60    181.000    178.466      2.534  1
        1   731  .     5     1     1     A    60    60   LEU    CA      C    60     57.000     57.924     -0.924  1
        1   732  .     5     1     1     A    60    60   LEU    CB      C    60     41.700     41.120      0.580  1
        1   736  .     5     1     1     A    60    60   LEU     N      N    60    118.400    120.759     -2.359  1
        1   737  .     5     1     1     A    61    61   LYS     H      H    61      8.320      8.030      0.290  1
        1   738  .     5     1     1     A    61    61   LYS    HA      H    61      4.020      3.918      0.102  1
        1   747  .     5     1     1     A    61    61   LYS     C      C    61    177.600    179.416     -1.816  1
        1   748  .     5     1     1     A    61    61   LYS    CA      C    61     58.900     59.317     -0.417  1
        1   749  .     5     1     1     A    61    61   LYS    CB      C    61     32.700     32.074      0.626  1
        1   753  .     5     1     1     A    61    61   LYS     N      N    61    117.700    119.212     -1.512  1
        1   754  .     5     1     1     A    62    62   GLU     H      H    62      7.420      7.850     -0.430  1
        1   755  .     5     1     1     A    62    62   GLU    HA      H    62      3.840      3.931     -0.091  1
        1   760  .     5     1     1     A    62    62   GLU     C      C    62    175.800    175.825     -0.025  1
        1   761  .     5     1     1     A    62    62   GLU    CA      C    62     58.200     58.629     -0.429  1
        1   762  .     5     1     1     A    62    62   GLU    CB      C    62     29.800     29.189      0.611  1
        1   764  .     5     1     1     A    62    62   GLU     N      N    62    120.700    119.506      1.194  1
        1   765  .     5     1     1     A    63    63   TYR     H      H    63      7.450      7.636     -0.186  1
        1   766  .     5     1     1     A    63    63   TYR    HA      H    63      4.700      5.105     -0.405  1
        1   773  .     5     1     1     A    63    63   TYR    CA      C    63     55.200     54.946      0.254  1
        1   774  .     5     1     1     A    63    63   TYR    CB      C    63     37.300     38.543     -1.243  1
        1   779  .     5     1     1     A    63    63   TYR     N      N    63    116.000    117.808     -1.808  1
        1   780  .     5     1     1     A    64    64   PRO    HA      H    64      4.680      4.613      0.067  1
        1   787  .     5     1     1     A    64    64   PRO     C      C    64    178.600    176.892      1.708  1
        1   788  .     5     1     1     A    64    64   PRO    CA      C    64     64.000     64.208     -0.208  1
        1   789  .     5     1     1     A    64    64   PRO    CB      C    64     32.400     31.794      0.606  1
        1   792  .     5     1     1     A    65    65   LYS     H      H    65      8.070      8.032      0.038  1
        1   793  .     5     1     1     A    65    65   LYS    HA      H    65      4.580      4.512      0.068  1
        1   802  .     5     1     1     A    65    65   LYS     C      C    65    176.800    176.127      0.673  1
        1   803  .     5     1     1     A    65    65   LYS    CA      C    65     55.000     56.262     -1.262  1
        1   804  .     5     1     1     A    65    65   LYS    CB      C    65     29.500     32.685     -3.185  1
        1   808  .     5     1     1     A    65    65   LYS     N      N    65    121.500    117.115      4.385  1
        1   809  .     5     1     1     A    66    66   THR     H      H    66      7.880      7.478      0.402  1
        1   810  .     5     1     1     A    66    66   THR    HA      H    66      5.060      5.013      0.047  1
        1   816  .     5     1     1     A    66    66   THR     C      C    66    173.300    173.592     -0.292  1
        1   817  .     5     1     1     A    66    66   THR    CA      C    66     60.100     60.844     -0.744  1
        1   818  .     5     1     1     A    66    66   THR    CB      C    66     72.000     70.169      1.831  1
        1   820  .     5     1     1     A    66    66   THR     N      N    66    110.700    110.365      0.335  1
        1   821  .     5     1     1     A    67    67   ALA     H      H    67      9.220      9.851     -0.631  1
        1   822  .     5     1     1     A    67    67   ALA    HA      H    67      4.700      5.264     -0.564  1
        1   826  .     5     1     1     A    67    67   ALA     C      C    67    176.300    176.071      0.229  1
        1   827  .     5     1     1     A    67    67   ALA    CA      C    67     50.800     50.311      0.489  1
        1   828  .     5     1     1     A    67    67   ALA    CB      C    67     20.500     21.160     -0.660  1
        1   829  .     5     1     1     A    67    67   ALA     N      N    67    125.900    127.611     -1.711  1
        1   830  .     5     1     1     A    68    68   VAL     H      H    68      8.630      9.489     -0.859  1
        1   831  .     5     1     1     A    68    68   VAL    HA      H    68      4.640      4.413      0.227  1
        1   839  .     5     1     1     A    68    68   VAL     C      C    68    174.300    174.905     -0.605  1
        1   840  .     5     1     1     A    68    68   VAL    CA      C    68     61.000     61.623     -0.623  1
        1   841  .     5     1     1     A    68    68   VAL    CB      C    68     33.500     32.072      1.428  1
        1   844  .     5     1     1     A    68    68   VAL     N      N    68    120.100    122.719     -2.619  1
        1   845  .     5     1     1     A    69    69   ASN     H      H    69      9.070      8.968      0.102  1
        1   846  .     5     1     1     A    69    69   ASN    HA      H    69      5.490      5.135      0.355  1
        1   851  .     5     1     1     A    69    69   ASN     C      C    69    174.400    174.017      0.383  1
        1   852  .     5     1     1     A    69    69   ASN    CA      C    69     51.800     52.599     -0.799  1
        1   853  .     5     1     1     A    69    69   ASN    CB      C    69     41.200     38.787      2.413  1
        1   854  .     5     1     1     A    69    69   ASN     N      N    69    127.200    126.262      0.938  1
        1   856  .     5     1     1     A    70    70   VAL     H      H    70      9.150      9.059      0.091  1
        1   857  .     5     1     1     A    70    70   VAL    HA      H    70      4.670      4.447      0.223  1
        1   865  .     5     1     1     A    70    70   VAL     C      C    70    174.200    175.208     -1.008  1
        1   866  .     5     1     1     A    70    70   VAL    CA      C    70     61.900     62.121     -0.221  1
        1   867  .     5     1     1     A    70    70   VAL    CB      C    70     32.800     31.135      1.665  1
        1   870  .     5     1     1     A    70    70   VAL     N      N    70    127.100    125.404      1.696  1
        1   871  .     5     1     1     A    71    71   ILE     H      H    71      9.120      9.233     -0.113  1
        1   872  .     5     1     1     A    71    71   ILE    HA      H    71      5.240      4.902      0.338  1
        1   882  .     5     1     1     A    71    71   ILE     C      C    71    175.500    175.245      0.255  1
        1   883  .     5     1     1     A    71    71   ILE    CA      C    71     59.500     59.709     -0.209  1
        1   884  .     5     1     1     A    71    71   ILE    CB      C    71     40.400     38.096      2.304  1
        1   888  .     5     1     1     A    71    71   ILE     N      N    71    126.200    128.979     -2.779  1
        1   889  .     5     1     1     A    72    72   GLY     H      H    72      8.510      9.273     -0.763  1
        1   890  .     5     1     1     A    72    72   GLY   HA2      H    72      3.770      4.083     -0.313  1
        1   891  .     5     1     1     A    72    72   GLY   HA3      H    72      4.920      4.103      0.817  1
        1   892  .     5     1     1     A    72    72   GLY     C      C    72    171.500    172.386     -0.886  1
        1   893  .     5     1     1     A    72    72   GLY    CA      C    72     44.700     44.507      0.193  1
        1   894  .     5     1     1     A    72    72   GLY     N      N    72    112.000    115.319     -3.319  1
        1   895  .     5     1     1     A    73    73   TYR     H      H    73      8.960      8.794      0.166  1
        1   896  .     5     1     1     A    73    73   TYR    HA      H    73      5.500      5.247      0.253  1
        1   901  .     5     1     1     A    73    73   TYR     C      C    73    176.500    175.114      1.386  1
        1   902  .     5     1     1     A    73    73   TYR    CA      C    73     57.300     56.801      0.499  1
        1   903  .     5     1     1     A    73    73   TYR    CB      C    73     44.800     42.365      2.435  1
        1   904  .     5     1     1     A    73    73   TYR     N      N    73    121.200    123.868     -2.668  1
        1   905  .     5     1     1     A    74    74   THR     H      H    74      8.850      8.860     -0.010  1
        1   906  .     5     1     1     A    74    74   THR    HA      H    74      4.610      4.791     -0.181  1
        1   911  .     5     1     1     A    74    74   THR     C      C    74    174.400    171.655      2.745  1
        1   912  .     5     1     1     A    74    74   THR    CA      C    74     60.900     60.750      0.150  1
        1   913  .     5     1     1     A    74    74   THR    CB      C    74     72.100     69.993      2.107  1
        1   915  .     5     1     1     A    74    74   THR     N      N    74    112.200    114.736     -2.536  1
        1   916  .     5     1     1     A    75    75   ASP     H      H    75      7.730      8.904     -1.174  1
        1   917  .     5     1     1     A    75    75   ASP    HA      H    75      4.840      5.010     -0.170  1
        1   920  .     5     1     1     A    75    75   ASP     C      C    75    174.700    174.720     -0.020  1
        1   921  .     5     1     1     A    75    75   ASP    CA      C    75     54.100     53.025      1.075  1
        1   922  .     5     1     1     A    75    75   ASP    CB      C    75     41.300     41.290      0.010  1
        1   923  .     5     1     1     A    75    75   ASP     N      N    75    115.300    127.886    -12.586  1
        1   924  .     5     1     1     A    76    76   SER     H      H    76      7.210      8.369     -1.159  1
        1   925  .     5     1     1     A    76    76   SER    HA      H    76      4.450      5.064     -0.614  1
        1   928  .     5     1     1     A    76    76   SER     C      C    76    175.800    172.884      2.916  1
        1   929  .     5     1     1     A    76    76   SER    CA      C    76     58.300     57.647      0.653  1
        1   930  .     5     1     1     A    76    76   SER    CB      C    76     63.900     65.977     -2.077  1
        1   931  .     5     1     1     A    76    76   SER     N      N    76    108.200    120.547    -12.347  1
        1   932  .     5     1     1     A    77    77   THR     H      H    77      8.150      8.693     -0.543  1
        1   933  .     5     1     1     A    77    77   THR    HA      H    77      4.280      5.256     -0.976  1
        1   938  .     5     1     1     A    77    77   THR     C      C    77    174.700    173.237      1.463  1
        1   939  .     5     1     1     A    77    77   THR    CA      C    77     63.300     59.519      3.781  1
        1   940  .     5     1     1     A    77    77   THR    CB      C    77     69.800     72.237     -2.437  1
        1   942  .     5     1     1     A    77    77   THR     N      N    77    118.500    120.362     -1.862  1
        1   943  .     5     1     1     A    78    78   GLY     H      H    78      8.520      8.200      0.320  1
        1   944  .     5     1     1     A    78    78   GLY   HA2      H    78      3.730      4.078     -0.348  1
        1   945  .     5     1     1     A    78    78   GLY   HA3      H    78      4.330      4.109      0.221  1
        1   946  .     5     1     1     A    78    78   GLY     C      C    78    174.500    173.153      1.347  1
        1   947  .     5     1     1     A    78    78   GLY    CA      C    78     44.300     45.892     -1.592  1
        1   948  .     5     1     1     A    78    78   GLY     N      N    78    110.900    112.972     -2.072  1
        1   949  .     5     1     1     A    79    79   GLY     H      H    79      8.300      8.281      0.019  1
        1   950  .     5     1     1     A    79    79   GLY   HA2      H    79      3.950      3.812      0.138  1
        1   951  .     5     1     1     A    79    79   GLY   HA3      H    79      3.950      3.889      0.061  1
        1   952  .     5     1     1     A    79    79   GLY     C      C    79    174.100    174.850     -0.750  1
        1   953  .     5     1     1     A    79    79   GLY    CA      C    79     45.600     46.319     -0.719  1
        1   954  .     5     1     1     A    79    79   GLY     N      N    79    108.000    112.509     -4.509  1
        1   955  .     5     1     1     A    80    80   HIS     H      H    80      8.780      7.493      1.287  1
        1   956  .     5     1     1     A    80    80   HIS    HA      H    80      4.130      4.111      0.019  1
        1   960  .     5     1     1     A    80    80   HIS     C      C    80    176.900    177.467     -0.567  1
        1   961  .     5     1     1     A    80    80   HIS    CA      C    80     61.200     58.174      3.026  1
        1   962  .     5     1     1     A    80    80   HIS    CB      C    80     30.300     29.792      0.508  1
        1   964  .     5     1     1     A    80    80   HIS     N      N    80    124.700    122.649      2.051  1
        1   965  .     5     1     1     A    81    81   ASP     H      H    81      8.690      8.275      0.415  1
        1   966  .     5     1     1     A    81    81   ASP    HA      H    81      4.200      4.303     -0.103  1
        1   969  .     5     1     1     A    81    81   ASP     C      C    81    178.800    179.094     -0.294  1
        1   970  .     5     1     1     A    81    81   ASP    CA      C    81     57.600     57.408      0.192  1
        1   971  .     5     1     1     A    81    81   ASP    CB      C    81     39.800     40.509     -0.709  1
        1   972  .     5     1     1     A    81    81   ASP     N      N    81    117.900    118.722     -0.822  1
        1   973  .     5     1     1     A    82    82   LEU     H      H    82      7.870      8.145     -0.275  1
        1   974  .     5     1     1     A    82    82   LEU    HA      H    82      4.020      4.056     -0.036  1
        1   984  .     5     1     1     A    82    82   LEU     C      C    82    178.600    179.068     -0.468  1
        1   985  .     5     1     1     A    82    82   LEU    CA      C    82     57.900     58.075     -0.175  1
        1   986  .     5     1     1     A    82    82   LEU    CB      C    82     41.000     41.664     -0.664  1
        1   990  .     5     1     1     A    82    82   LEU     N      N    82    122.000    121.329      0.671  1
        1   991  .     5     1     1     A    83    83   ASN     H      H    83      7.980      8.388     -0.408  1
        1   992  .     5     1     1     A    83    83   ASN    HA      H    83      4.560      4.467      0.093  1
        1   997  .     5     1     1     A    83    83   ASN     C      C    83    179.800    178.393      1.407  1
        1   998  .     5     1     1     A    83    83   ASN    CA      C    83     55.400     56.488     -1.088  1
        1   999  .     5     1     1     A    83    83   ASN    CB      C    83     37.700     37.749     -0.049  1
        1  1000  .     5     1     1     A    83    83   ASN     N      N    83    117.700    118.314     -0.614  1
        1  1002  .     5     1     1     A    84    84   MET     H      H    84      8.440      8.468     -0.028  1
        1  1003  .     5     1     1     A    84    84   MET    HA      H    84      3.910      4.121     -0.211  1
        1  1011  .     5     1     1     A    84    84   MET     C      C    84    178.800    178.951     -0.151  1
        1  1012  .     5     1     1     A    84    84   MET    CA      C    84     57.900     58.650     -0.750  1
        1  1013  .     5     1     1     A    84    84   MET    CB      C    84     29.700     32.944     -3.244  1
        1  1016  .     5     1     1     A    84    84   MET     N      N    84    121.500    118.960      2.540  1
        1  1017  .     5     1     1     A    85    85   ARG     H      H    85      7.880      8.252     -0.372  1
        1  1018  .     5     1     1     A    85    85   ARG    HA      H    85      4.080      3.929      0.151  1
        1  1026  .     5     1     1     A    85    85   ARG     C      C    85    178.800    178.774      0.026  1
        1  1027  .     5     1     1     A    85    85   ARG    CA      C    85     59.600     59.447      0.153  1
        1  1028  .     5     1     1     A    85    85   ARG    CB      C    85     30.200     30.021      0.179  1
        1  1031  .     5     1     1     A    85    85   ARG     N      N    85    121.500    118.857      2.643  1
        1  1033  .     5     1     1     A    86    86   LEU     H      H    86      8.950      7.854      1.096  1
        1  1034  .     5     1     1     A    86    86   LEU    HA      H    86      4.100      4.013      0.087  1
        1  1044  .     5     1     1     A    86    86   LEU     C      C    86    179.600    178.921      0.679  1
        1  1045  .     5     1     1     A    86    86   LEU    CA      C    86     57.600     57.765     -0.165  1
        1  1046  .     5     1     1     A    86    86   LEU    CB      C    86     42.000     41.355      0.645  1
        1  1050  .     5     1     1     A    86    86   LEU     N      N    86    120.400    122.190     -1.790  1
        1  1051  .     5     1     1     A    87    87   SER     H      H    87      8.010      7.712      0.298  1
        1  1052  .     5     1     1     A    87    87   SER    HA      H    87      3.920      4.055     -0.135  1
        1  1055  .     5     1     1     A    87    87   SER     C      C    87    176.000    175.822      0.178  1
        1  1056  .     5     1     1     A    87    87   SER    CA      C    87     62.100     61.672      0.428  1
        1  1057  .     5     1     1     A    87    87   SER    CB      C    87     62.100     62.820     -0.720  1
        1  1058  .     5     1     1     A    87    87   SER     N      N    87    113.000    117.112     -4.112  1
        1  1059  .     5     1     1     A    88    88   GLN     H      H    88      7.580      8.304     -0.724  1
        1  1060  .     5     1     1     A    88    88   GLN    HA      H    88      3.720      3.968     -0.248  1
        1  1067  .     5     1     1     A    88    88   GLN     C      C    88    177.000    178.171     -1.171  1
        1  1068  .     5     1     1     A    88    88   GLN    CA      C    88     58.500     59.097     -0.597  1
        1  1069  .     5     1     1     A    88    88   GLN    CB      C    88     28.700     28.617      0.083  1
        1  1071  .     5     1     1     A    88    88   GLN     N      N    88    124.600    121.005      3.595  1
        1  1073  .     5     1     1     A    89    89   GLN     H      H    89      8.330      8.365     -0.035  1
        1  1074  .     5     1     1     A    89    89   GLN    HA      H    89      4.140      4.089      0.051  1
        1  1081  .     5     1     1     A    89    89   GLN     C      C    89    180.100    178.546      1.554  1
        1  1082  .     5     1     1     A    89    89   GLN    CA      C    89     59.000     59.031     -0.031  1
        1  1083  .     5     1     1     A    89    89   GLN    CB      C    89     28.500     28.241      0.259  1
        1  1085  .     5     1     1     A    89    89   GLN     N      N    89    118.900    118.781      0.119  1
        1  1087  .     5     1     1     A    90    90   ARG     H      H    90      8.330      8.057      0.273  1
        1  1088  .     5     1     1     A    90    90   ARG    HA      H    90      3.650      4.042     -0.392  1
        1  1096  .     5     1     1     A    90    90   ARG     C      C    90    177.700    179.035     -1.335  1
        1  1097  .     5     1     1     A    90    90   ARG    CA      C    90     59.800     58.923      0.877  1
        1  1098  .     5     1     1     A    90    90   ARG    CB      C    90     29.500     30.112     -0.612  1
        1  1101  .     5     1     1     A    90    90   ARG     N      N    90    119.100    119.922     -0.822  1
        1  1103  .     5     1     1     A    91    91   ALA     H      H    91      7.670      7.782     -0.112  1
        1  1104  .     5     1     1     A    91    91   ALA    HA      H    91      3.880      4.145     -0.265  1
        1  1108  .     5     1     1     A    91    91   ALA     C      C    91    179.400    178.964      0.436  1
        1  1109  .     5     1     1     A    91    91   ALA    CA      C    91     55.800     55.187      0.613  1
        1  1110  .     5     1     1     A    91    91   ALA    CB      C    91     18.300     18.103      0.197  1
        1  1111  .     5     1     1     A    91    91   ALA     N      N    91    122.300    121.777      0.523  1
        1  1112  .     5     1     1     A    92    92   ASP     H      H    92      8.620      8.564      0.056  1
        1  1113  .     5     1     1     A    92    92   ASP    HA      H    92      4.570      4.422      0.148  1
        1  1116  .     5     1     1     A    92    92   ASP     C      C    92    179.200    178.592      0.608  1
        1  1117  .     5     1     1     A    92    92   ASP    CA      C    92     57.900     57.455      0.445  1
        1  1118  .     5     1     1     A    92    92   ASP    CB      C    92     39.900     41.849     -1.949  1
        1  1119  .     5     1     1     A    92    92   ASP     N      N    92    117.600    118.494     -0.894  1
        1  1120  .     5     1     1     A    93    93   SER     H      H    93      8.460      8.228      0.232  1
        1  1121  .     5     1     1     A    93    93   SER    HA      H    93      4.390      4.177      0.213  1
        1  1124  .     5     1     1     A    93    93   SER     C      C    93    177.900    176.203      1.697  1
        1  1125  .     5     1     1     A    93    93   SER    CA      C    93     61.500     62.529     -1.029  1
        1  1126  .     5     1     1     A    93    93   SER    CB      C    93     63.800     63.288      0.512  1
        1  1127  .     5     1     1     A    93    93   SER     N      N    93    119.200    117.032      2.168  1
        1  1128  .     5     1     1     A    94    94   VAL     H      H    94      7.920      7.870      0.050  1
        1  1129  .     5     1     1     A    94    94   VAL    HA      H    94      3.610      3.559      0.051  1
        1  1137  .     5     1     1     A    94    94   VAL     C      C    94    177.100    178.065     -0.965  1
        1  1138  .     5     1     1     A    94    94   VAL    CA      C    94     66.800     66.624      0.176  1
        1  1139  .     5     1     1     A    94    94   VAL    CB      C    94     31.200     31.617     -0.417  1
        1  1142  .     5     1     1     A    94    94   VAL     N      N    94    122.500    121.818      0.682  1
        1  1143  .     5     1     1     A    95    95   ALA     H      H    95      8.520      8.704     -0.184  1
        1  1144  .     5     1     1     A    95    95   ALA    HA      H    95      3.850      3.998     -0.148  1
        1  1148  .     5     1     1     A    95    95   ALA     C      C    95    179.100    179.553     -0.453  1
        1  1149  .     5     1     1     A    95    95   ALA    CA      C    95     56.000     55.667      0.333  1
        1  1150  .     5     1     1     A    95    95   ALA    CB      C    95     19.600     18.161      1.439  1
        1  1151  .     5     1     1     A    95    95   ALA     N      N    95    120.900    122.458     -1.558  1
        1  1152  .     5     1     1     A    96    96   SER     H      H    96      8.700      8.568      0.132  1
        1  1153  .     5     1     1     A    96    96   SER    HA      H    96      4.150      4.088      0.062  1
        1  1156  .     5     1     1     A    96    96   SER     C      C    96    177.000    177.268     -0.268  1
        1  1157  .     5     1     1     A    96    96   SER    CA      C    96     61.800     61.459      0.341  1
        1  1158  .     5     1     1     A    96    96   SER    CB      C    96     62.900     62.964     -0.064  1
        1  1159  .     5     1     1     A    96    96   SER     N      N    96    111.700    113.034     -1.334  1
        1  1160  .     5     1     1     A    97    97   ALA     H      H    97      7.640      8.006     -0.366  1
        1  1161  .     5     1     1     A    97    97   ALA    HA      H    97      4.140      4.187     -0.047  1
        1  1165  .     5     1     1     A    97    97   ALA     C      C    97    180.100    179.878      0.222  1
        1  1166  .     5     1     1     A    97    97   ALA    CA      C    97     55.300     55.045      0.255  1
        1  1167  .     5     1     1     A    97    97   ALA    CB      C    97     18.400     18.056      0.344  1
        1  1168  .     5     1     1     A    97    97   ALA     N      N    97    124.000    124.489     -0.489  1
        1  1169  .     5     1     1     A    98    98   LEU     H      H    98      7.690      7.912     -0.222  1
        1  1170  .     5     1     1     A    98    98   LEU    HA      H    98      3.840      3.885     -0.045  1
        1  1180  .     5     1     1     A    98    98   LEU     C      C    98    178.800    179.399     -0.599  1
        1  1181  .     5     1     1     A    98    98   LEU    CA      C    98     58.000     58.071     -0.071  1
        1  1182  .     5     1     1     A    98    98   LEU    CB      C    98     41.400     42.079     -0.679  1
        1  1186  .     5     1     1     A    98    98   LEU     N      N    98    116.600    117.722     -1.122  1
        1  1187  .     5     1     1     A    99    99   ILE     H      H    99      8.540      8.157      0.383  1
        1  1188  .     5     1     1     A    99    99   ILE    HA      H    99      4.430      3.925      0.505  1
        1  1198  .     5     1     1     A    99    99   ILE     C      C    99    181.800    178.225      3.575  1
        1  1199  .     5     1     1     A    99    99   ILE    CA      C    99     64.400     65.130     -0.730  1
        1  1200  .     5     1     1     A    99    99   ILE    CB      C    99     38.900     37.185      1.715  1
        1  1204  .     5     1     1     A    99    99   ILE     N      N    99    122.000    119.973      2.027  1
        1  1205  .     5     1     1     A   100   100   THR     H      H   100      8.660      8.352      0.308  1
        1  1206  .     5     1     1     A   100   100   THR    HA      H   100      4.030      3.947      0.083  1
        1  1211  .     5     1     1     A   100   100   THR     C      C   100    176.000    177.121     -1.121  1
        1  1212  .     5     1     1     A   100   100   THR    CA      C   100     66.200     66.618     -0.418  1
        1  1213  .     5     1     1     A   100   100   THR    CB      C   100     68.900     68.123      0.777  1
        1  1215  .     5     1     1     A   100   100   THR     N      N   100    117.800    118.075     -0.275  1
        1  1216  .     5     1     1     A   101   101   GLN     H      H   101      7.290      7.558     -0.268  1
        1  1217  .     5     1     1     A   101   101   GLN    HA      H   101      4.220      4.303     -0.083  1
        1  1224  .     5     1     1     A   101   101   GLN     C      C   101    175.100    176.062     -0.962  1
        1  1225  .     5     1     1     A   101   101   GLN    CA      C   101     55.600     55.915     -0.315  1
        1  1226  .     5     1     1     A   101   101   GLN    CB      C   101     28.900     29.157     -0.257  1
        1  1228  .     5     1     1     A   101   101   GLN     N      N   101    117.300    117.752     -0.452  1
        1  1230  .     5     1     1     A   102   102   GLY     H      H   102      7.810      7.652      0.158  1
        1  1231  .     5     1     1     A   102   102   GLY   HA2      H   102      3.690      4.067     -0.377  1
        1  1232  .     5     1     1     A   102   102   GLY   HA3      H   102      4.330      4.068      0.262  1
        1  1233  .     5     1     1     A   102   102   GLY     C      C   102    174.800    174.122      0.678  1
        1  1234  .     5     1     1     A   102   102   GLY    CA      C   102     45.600     45.060      0.540  1
        1  1235  .     5     1     1     A   102   102   GLY     N      N   102    105.000    106.279     -1.279  1
        1  1236  .     5     1     1     A   103   103   VAL     H      H   103      7.890      7.799      0.091  1
        1  1237  .     5     1     1     A   103   103   VAL    HA      H   103      3.570      4.122     -0.552  1
        1  1245  .     5     1     1     A   103   103   VAL     C      C   103    174.700    174.987     -0.287  1
        1  1246  .     5     1     1     A   103   103   VAL    CA      C   103     63.100     62.264      0.836  1
        1  1247  .     5     1     1     A   103   103   VAL    CB      C   103     31.200     32.565     -1.365  1
        1  1250  .     5     1     1     A   103   103   VAL     N      N   103    123.100    121.128      1.972  1
        1  1251  .     5     1     1     A   104   104   ASP     H      H   104      8.300      8.580     -0.280  1
        1  1252  .     5     1     1     A   104   104   ASP    HA      H   104      4.290      4.453     -0.163  1
        1  1255  .     5     1     1     A   104   104   ASP     C      C   104    177.200    177.554     -0.354  1
        1  1256  .     5     1     1     A   104   104   ASP    CA      C   104     55.700     54.874      0.826  1
        1  1257  .     5     1     1     A   104   104   ASP    CB      C   104     42.600     42.082      0.518  1
        1  1258  .     5     1     1     A   104   104   ASP     N      N   104    127.300    127.760     -0.460  1
        1  1259  .     5     1     1     A   105   105   ALA     H      H   105      8.920      9.058     -0.138  1
        1  1260  .     5     1     1     A   105   105   ALA    HA      H   105      3.820      4.007     -0.187  1
        1  1264  .     5     1     1     A   105   105   ALA     C      C   105    180.000    179.301      0.699  1
        1  1265  .     5     1     1     A   105   105   ALA    CA      C   105     55.100     55.016      0.084  1
        1  1266  .     5     1     1     A   105   105   ALA    CB      C   105     18.900     18.459      0.441  1
        1  1267  .     5     1     1     A   105   105   ALA     N      N   105    128.500    129.682     -1.182  1
        1  1268  .     5     1     1     A   106   106   SER     H      H   106      8.740      8.504      0.236  1
        1  1269  .     5     1     1     A   106   106   SER    HA      H   106      4.250      4.214      0.036  1
        1  1272  .     5     1     1     A   106   106   SER     C      C   106    176.400    176.184      0.216  1
        1  1273  .     5     1     1     A   106   106   SER    CA      C   106     60.800     61.113     -0.313  1
        1  1274  .     5     1     1     A   106   106   SER    CB      C   106     62.800     62.731      0.069  1
        1  1275  .     5     1     1     A   106   106   SER     N      N   106    112.300    112.635     -0.335  1
        1  1276  .     5     1     1     A   107   107   ARG     H      H   107      7.900      7.658      0.242  1
        1  1277  .     5     1     1     A   107   107   ARG    HA      H   107      4.290      4.411     -0.121  1
        1  1285  .     5     1     1     A   107   107   ARG     C      C   107    176.100    176.376     -0.276  1
        1  1286  .     5     1     1     A   107   107   ARG    CA      C   107     57.400     57.146      0.254  1
        1  1287  .     5     1     1     A   107   107   ARG    CB      C   107     33.100     30.657      2.443  1
        1  1290  .     5     1     1     A   107   107   ARG     N      N   107    119.600    119.154      0.446  1
        1  1292  .     5     1     1     A   108   108   ILE     H      H   108      7.580      7.540      0.040  1
        1  1293  .     5     1     1     A   108   108   ILE    HA      H   108      5.100      4.506      0.594  1
        1  1303  .     5     1     1     A   108   108   ILE     C      C   108    175.200    175.430     -0.230  1
        1  1304  .     5     1     1     A   108   108   ILE    CA      C   108     60.900     60.625      0.275  1
        1  1305  .     5     1     1     A   108   108   ILE    CB      C   108     40.800     38.462      2.338  1
        1  1309  .     5     1     1     A   108   108   ILE     N      N   108    118.900    120.815     -1.915  1
        1  1310  .     5     1     1     A   109   109   ARG     H      H   109      8.510      9.732     -1.222  1
        1  1311  .     5     1     1     A   109   109   ARG    HA      H   109      4.820      4.930     -0.110  1
        1  1319  .     5     1     1     A   109   109   ARG     C      C   109    175.400    175.141      0.259  1
        1  1320  .     5     1     1     A   109   109   ARG    CA      C   109     54.600     55.358     -0.758  1
        1  1321  .     5     1     1     A   109   109   ARG    CB      C   109     33.400     31.489      1.911  1
        1  1324  .     5     1     1     A   109   109   ARG     N      N   109    127.400    127.852     -0.452  1
        1  1326  .     5     1     1     A   110   110   THR     H      H   110      8.500      8.615     -0.115  1
        1  1327  .     5     1     1     A   110   110   THR    HA      H   110      5.860      4.957      0.903  1
        1  1332  .     5     1     1     A   110   110   THR     C      C   110    174.900    173.529      1.371  1
        1  1333  .     5     1     1     A   110   110   THR    CA      C   110     58.600     60.956     -2.356  1
        1  1334  .     5     1     1     A   110   110   THR    CB      C   110     71.600     69.891      1.709  1
        1  1336  .     5     1     1     A   110   110   THR     N      N   110    113.100    117.214     -4.114  1
        1  1337  .     5     1     1     A   111   111   GLN     H      H   111      8.550      9.552     -1.002  1
        1  1338  .     5     1     1     A   111   111   GLN    HA      H   111      4.700      4.831     -0.131  1
        1  1345  .     5     1     1     A   111   111   GLN     C      C   111    173.800    174.966     -1.166  1
        1  1346  .     5     1     1     A   111   111   GLN    CA      C   111     55.700     54.405      1.295  1
        1  1347  .     5     1     1     A   111   111   GLN    CB      C   111     34.700     30.267      4.433  1
        1  1349  .     5     1     1     A   111   111   GLN     N      N   111    118.800    126.263     -7.463  1
        1  1351  .     5     1     1     A   112   112   GLY     H      H   112      8.080      8.993     -0.913  1
        1  1352  .     5     1     1     A   112   112   GLY   HA2      H   112      3.300      4.005     -0.705  1
        1  1353  .     5     1     1     A   112   112   GLY   HA3      H   112      4.320      4.047      0.273  1
        1  1354  .     5     1     1     A   112   112   GLY     C      C   112    172.900    174.206     -1.306  1
        1  1355  .     5     1     1     A   112   112   GLY    CA      C   112     44.900     45.475     -0.575  1
        1  1356  .     5     1     1     A   112   112   GLY     N      N   112    109.800    113.538     -3.738  1
        1  1357  .     5     1     1     A   113   113   LEU     H      H   113      8.400      8.433     -0.033  1
        1  1358  .     5     1     1     A   113   113   LEU    HA      H   113      4.500      4.400      0.100  1
        1  1368  .     5     1     1     A   113   113   LEU     C      C   113    178.200    177.439      0.761  1
        1  1369  .     5     1     1     A   113   113   LEU    CA      C   113     53.600     55.701     -2.101  1
        1  1370  .     5     1     1     A   113   113   LEU    CB      C   113     42.900     43.197     -0.297  1
        1  1374  .     5     1     1     A   113   113   LEU     N      N   113    123.800    126.968     -3.168  1
        1  1375  .     5     1     1     A   114   114   GLY     H      H   114      8.200      7.790      0.410  1
        1  1376  .     5     1     1     A   114   114   GLY   HA2      H   114      3.160      4.011     -0.851  1
        1  1377  .     5     1     1     A   114   114   GLY   HA3      H   114      3.970      4.014     -0.044  1
        1  1378  .     5     1     1     A   114   114   GLY    CA      C   114     45.400     45.900     -0.500  1
        1  1379  .     5     1     1     A   114   114   GLY     N      N   114    110.600    107.088      3.512  1
        1  1380  .     5     1     1     A   115   115   PRO    HA      H   115      4.610      4.749     -0.139  1
        1  1387  .     5     1     1     A   115   115   PRO     C      C   115    176.900    176.030      0.870  1
        1  1388  .     5     1     1     A   115   115   PRO    CA      C   115     62.700     63.964     -1.264  1
        1  1389  .     5     1     1     A   115   115   PRO    CB      C   115     32.100     32.497     -0.397  1
        1  1392  .     5     1     1     A   116   116   ALA     H      H   116      7.300      7.659     -0.359  1
        1  1393  .     5     1     1     A   116   116   ALA    HA      H   116      4.180      4.416     -0.236  1
        1  1397  .     5     1     1     A   116   116   ALA     C      C   116    175.200    177.940     -2.740  1
        1  1398  .     5     1     1     A   116   116   ALA    CA      C   116     52.400     51.950      0.450  1
        1  1399  .     5     1     1     A   116   116   ALA    CB      C   116     20.500     20.018      0.482  1
        1  1400  .     5     1     1     A   116   116   ALA     N      N   116    124.900    124.411      0.489  1
        1  1401  .     5     1     1     A   117   117   ASN     H      H   117      8.660      9.038     -0.378  1
        1  1402  .     5     1     1     A   117   117   ASN    HA      H   117      4.280      4.347     -0.067  1
        1  1407  .     5     1     1     A   117   117   ASN    CA      C   117     53.000     53.947     -0.947  1
        1  1408  .     5     1     1     A   117   117   ASN    CB      C   117     38.300     37.102      1.198  1
        1  1409  .     5     1     1     A   117   117   ASN     N      N   117    112.500    119.229     -6.729  1
        1  1411  .     5     1     1     A   118   118   PRO    HA      H   118      4.330      4.437     -0.107  1
        1  1418  .     5     1     1     A   118   118   PRO     C      C   118    178.400    177.018      1.382  1
        1  1419  .     5     1     1     A   118   118   PRO    CA      C   118     63.900     62.121      1.779  1
        1  1420  .     5     1     1     A   118   118   PRO    CB      C   118     30.900     32.496     -1.596  1
        1  1423  .     5     1     1     A   119   119   ILE     H      H   119      7.680      8.424     -0.744  1
        1  1424  .     5     1     1     A   119   119   ILE    HA      H   119      4.180      4.163      0.017  1
        1  1434  .     5     1     1     A   119   119   ILE     C      C   119    175.100    175.318     -0.218  1
        1  1435  .     5     1     1     A   119   119   ILE    CA      C   119     61.000     62.858     -1.858  1
        1  1436  .     5     1     1     A   119   119   ILE    CB      C   119     39.300     38.981      0.319  1
        1  1440  .     5     1     1     A   119   119   ILE     N      N   119    117.100    122.478     -5.378  1
        1  1441  .     5     1     1     A   120   120   ALA     H      H   120      8.740      7.833      0.907  1
        1  1442  .     5     1     1     A   120   120   ALA    HA      H   120      4.540      4.599     -0.059  1
        1  1446  .     5     1     1     A   120   120   ALA     C      C   120    176.900    176.327      0.573  1
        1  1447  .     5     1     1     A   120   120   ALA    CA      C   120     50.200     50.137      0.063  1
        1  1448  .     5     1     1     A   120   120   ALA    CB      C   120     23.400     22.350      1.050  1
        1  1449  .     5     1     1     A   120   120   ALA     N      N   120    127.200    121.238      5.962  1
        1  1450  .     5     1     1     A   121   121   SER     H      H   121      8.450      8.631     -0.181  1
        1  1451  .     5     1     1     A   121   121   SER    HA      H   121      4.200      4.449     -0.249  1
        1  1454  .     5     1     1     A   121   121   SER     C      C   121    175.500    173.967      1.533  1
        1  1455  .     5     1     1     A   121   121   SER    CA      C   121     58.400     59.594     -1.194  1
        1  1456  .     5     1     1     A   121   121   SER    CB      C   121     63.700     64.004     -0.304  1
        1  1457  .     5     1     1     A   121   121   SER     N      N   121    113.700    113.823     -0.123  1
        1  1458  .     5     1     1     A   122   122   ASN     H      H   122      8.510      9.117     -0.607  1
        1  1459  .     5     1     1     A   122   122   ASN    HA      H   122      4.870      4.764      0.106  1
        1  1464  .     5     1     1     A   122   122   ASN     C      C   122    175.600    176.665     -1.065  1
        1  1465  .     5     1     1     A   122   122   ASN    CA      C   122     54.600     54.428      0.172  1
        1  1466  .     5     1     1     A   122   122   ASN    CB      C   122     40.300     39.415      0.885  1
        1  1467  .     5     1     1     A   122   122   ASN     N      N   122    122.800    123.894     -1.094  1
        1  1469  .     5     1     1     A   123   123   SER     H      H   123      8.600      7.769      0.831  1
        1  1470  .     5     1     1     A   123   123   SER    HA      H   123      4.400      4.233      0.167  1
        1  1473  .     5     1     1     A   123   123   SER     C      C   123    174.100    174.014      0.086  1
        1  1474  .     5     1     1     A   123   123   SER    CA      C   123     59.800     60.984     -1.184  1
        1  1475  .     5     1     1     A   123   123   SER    CB      C   123     63.700     63.246      0.454  1
        1  1476  .     5     1     1     A   123   123   SER     N      N   123    113.700    113.625      0.075  1
        1  1477  .     5     1     1     A   124   124   THR     H      H   124      7.220      7.785     -0.565  1
        1  1478  .     5     1     1     A   124   124   THR    HA      H   124      4.760      4.616      0.144  1
        1  1484  .     5     1     1     A   124   124   THR     C      C   124    174.100    174.942     -0.842  1
        1  1485  .     5     1     1     A   124   124   THR    CA      C   124     58.700     59.409     -0.709  1
        1  1486  .     5     1     1     A   124   124   THR    CB      C   124     71.900     70.882      1.018  1
        1  1488  .     5     1     1     A   124   124   THR     N      N   124    108.600    110.240     -1.640  1
        1  1489  .     5     1     1     A   125   125   ALA     H      H   125      9.030      9.026      0.004  1
        1  1490  .     5     1     1     A   125   125   ALA    HA      H   125      4.010      3.993      0.017  1
        1  1494  .     5     1     1     A   125   125   ALA     C      C   125    180.900    179.737      1.163  1
        1  1495  .     5     1     1     A   125   125   ALA    CA      C   125     55.500     54.697      0.803  1
        1  1496  .     5     1     1     A   125   125   ALA    CB      C   125     18.100     18.185     -0.085  1
        1  1497  .     5     1     1     A   125   125   ALA     N      N   125    125.600    125.964     -0.364  1
        1  1498  .     5     1     1     A   126   126   GLU     H      H   126      9.120      8.265      0.855  1
        1  1499  .     5     1     1     A   126   126   GLU    HA      H   126      4.030      4.081     -0.051  1
        1  1504  .     5     1     1     A   126   126   GLU     C      C   126    179.100    179.974     -0.874  1
        1  1505  .     5     1     1     A   126   126   GLU    CA      C   126     59.400     59.431     -0.031  1
        1  1506  .     5     1     1     A   126   126   GLU    CB      C   126     28.800     29.113     -0.313  1
        1  1508  .     5     1     1     A   126   126   GLU     N      N   126    118.100    118.456     -0.356  1
        1  1509  .     5     1     1     A   127   127   GLY     H      H   127      8.270      8.389     -0.119  1
        1  1510  .     5     1     1     A   127   127   GLY   HA2      H   127      3.590      3.701     -0.111  1
        1  1511  .     5     1     1     A   127   127   GLY   HA3      H   127      4.340      3.702      0.638  1
        1  1512  .     5     1     1     A   127   127   GLY     C      C   127    176.200    175.845      0.355  1
        1  1513  .     5     1     1     A   127   127   GLY    CA      C   127     47.100     47.220     -0.120  1
        1  1514  .     5     1     1     A   127   127   GLY     N      N   127    111.900    109.658      2.242  1
        1  1515  .     5     1     1     A   128   128   LYS     H      H   128      8.050      7.873      0.177  1
        1  1516  .     5     1     1     A   128   128   LYS    HA      H   128      3.990      4.000     -0.010  1
        1  1525  .     5     1     1     A   128   128   LYS     C      C   128    179.000    179.327     -0.327  1
        1  1526  .     5     1     1     A   128   128   LYS    CA      C   128     60.500     59.752      0.748  1
        1  1527  .     5     1     1     A   128   128   LYS    CB      C   128     33.100     32.165      0.935  1
        1  1531  .     5     1     1     A   128   128   LYS     N      N   128    119.400    121.865     -2.465  1
        1  1532  .     5     1     1     A   129   129   ALA     H      H   129      7.360      8.306     -0.946  1
        1  1533  .     5     1     1     A   129   129   ALA    HA      H   129      3.980      4.063     -0.083  1
        1  1537  .     5     1     1     A   129   129   ALA     C      C   129    180.000    180.140     -0.140  1
        1  1538  .     5     1     1     A   129   129   ALA    CA      C   129     54.900     54.866      0.034  1
        1  1539  .     5     1     1     A   129   129   ALA    CB      C   129     18.200     18.200      0.000  1
        1  1540  .     5     1     1     A   129   129   ALA     N      N   129    116.100    121.396     -5.296  1
        1  1541  .     5     1     1     A   130   130   GLN     H      H   130      7.450      7.740     -0.290  1
        1  1542  .     5     1     1     A   130   130   GLN    HA      H   130      3.970      4.095     -0.125  1
        1  1549  .     5     1     1     A   130   130   GLN     C      C   130    177.300    177.207      0.093  1
        1  1550  .     5     1     1     A   130   130   GLN    CA      C   130     58.200     58.436     -0.236  1
        1  1551  .     5     1     1     A   130   130   GLN    CB      C   130     29.200     28.402      0.798  1
        1  1553  .     5     1     1     A   130   130   GLN     N      N   130    115.700    118.658     -2.958  1
        1  1555  .     5     1     1     A   131   131   ASN     H      H   131      7.510      7.944     -0.434  1
        1  1556  .     5     1     1     A   131   131   ASN    HA      H   131      4.560      4.568     -0.008  1
        1  1559  .     5     1     1     A   131   131   ASN     C      C   131    176.000    176.333     -0.333  1
        1  1560  .     5     1     1     A   131   131   ASN    CA      C   131     54.600     54.055      0.545  1
        1  1561  .     5     1     1     A   131   131   ASN    CB      C   131     37.800     38.562     -0.762  1
        1  1562  .     5     1     1     A   131   131   ASN     N      N   131    114.800    116.176     -1.376  1
        1  1563  .     5     1     1     A   132   132   ARG     H      H   132      6.960      7.455     -0.495  1
        1  1564  .     5     1     1     A   132   132   ARG    HA      H   132      4.390      4.556     -0.166  1
        1  1572  .     5     1     1     A   132   132   ARG     C      C   132    173.100    175.720     -2.620  1
        1  1573  .     5     1     1     A   132   132   ARG    CA      C   132     56.100     55.382      0.718  1
        1  1574  .     5     1     1     A   132   132   ARG    CB      C   132     29.400     30.158     -0.758  1
        1  1577  .     5     1     1     A   132   132   ARG     N      N   132    117.900    117.237      0.663  1
        1  1579  .     5     1     1     A   133   133   ARG     H      H   133      7.950      7.828      0.122  1
        1  1580  .     5     1     1     A   133   133   ARG    HA      H   133      5.130      4.865      0.265  1
        1  1588  .     5     1     1     A   133   133   ARG     C      C   133    173.700    175.161     -1.461  1
        1  1589  .     5     1     1     A   133   133   ARG    CA      C   133     55.200     54.235      0.965  1
        1  1590  .     5     1     1     A   133   133   ARG    CB      C   133     32.300     33.366     -1.066  1
        1  1593  .     5     1     1     A   133   133   ARG     N      N   133    125.200    118.707      6.493  1
        1  1595  .     5     1     1     A   134   134   VAL     H      H   134      8.670      8.423      0.247  1
        1  1596  .     5     1     1     A   134   134   VAL    HA      H   134      5.120      4.884      0.236  1
        1  1604  .     5     1     1     A   134   134   VAL     C      C   134    174.900    174.252      0.648  1
        1  1605  .     5     1     1     A   134   134   VAL    CA      C   134     61.100     61.249     -0.149  1
        1  1606  .     5     1     1     A   134   134   VAL    CB      C   134     35.000     34.362      0.638  1
        1  1609  .     5     1     1     A   134   134   VAL     N      N   134    119.900    120.068     -0.168  1
        1  1610  .     5     1     1     A   135   135   GLU     H      H   135      9.520      9.333      0.187  1
        1  1611  .     5     1     1     A   135   135   GLU    HA      H   135      5.600      5.218      0.382  1
        1  1616  .     5     1     1     A   135   135   GLU     C      C   135    176.700    175.288      1.412  1
        1  1617  .     5     1     1     A   135   135   GLU    CA      C   135     54.100     54.853     -0.753  1
        1  1618  .     5     1     1     A   135   135   GLU    CB      C   135     32.800     32.278      0.522  1
        1  1620  .     5     1     1     A   135   135   GLU     N      N   135    124.600    127.498     -2.898  1
        1  1621  .     5     1     1     A   136   136   ILE     H      H   136      9.350      9.110      0.240  1
        1  1622  .     5     1     1     A   136   136   ILE    HA      H   136      5.040      4.934      0.106  1
        1  1632  .     5     1     1     A   136   136   ILE     C      C   136    175.100    174.860      0.240  1
        1  1633  .     5     1     1     A   136   136   ILE    CA      C   136     60.200     60.046      0.154  1
        1  1634  .     5     1     1     A   136   136   ILE    CB      C   136     40.400     38.752      1.648  1
        1  1638  .     5     1     1     A   136   136   ILE     N      N   136    125.300    128.903     -3.603  1
        1  1639  .     5     1     1     A   137   137   THR     H      H   137      9.570      9.092      0.478  1
        1  1640  .     5     1     1     A   137   137   THR    HA      H   137      5.390      4.926      0.464  1
        1  1645  .     5     1     1     A   137   137   THR     C      C   137    174.400    174.020      0.380  1
        1  1646  .     5     1     1     A   137   137   THR    CA      C   137     62.000     62.306     -0.306  1
        1  1647  .     5     1     1     A   137   137   THR    CB      C   137     69.900     69.103      0.797  1
        1  1649  .     5     1     1     A   137   137   THR     N      N   137    123.800    123.526      0.274  1
        1  1650  .     5     1     1     A   138   138   LEU     H      H   138      9.950      9.566      0.384  1
        1  1651  .     5     1     1     A   138   138   LEU    HA      H   138      5.480      5.062      0.418  1
        1  1661  .     5     1     1     A   138   138   LEU     C      C   138    175.500    175.872     -0.372  1
        1  1662  .     5     1     1     A   138   138   LEU    CA      C   138     53.300     54.504     -1.204  1
        1  1663  .     5     1     1     A   138   138   LEU    CB      C   138     43.800     41.361      2.439  1
        1  1667  .     5     1     1     A   138   138   LEU     N      N   138    130.400    129.417      0.983  1
        1  1668  .     5     1     1     A   139   139   SER     H      H   139      8.670      8.830     -0.160  1
        1  1669  .     5     1     1     A   139   139   SER    HA      H   139      5.360      4.900      0.460  1
        1  1672  .     5     1     1     A   139   139   SER    CA      C   139     54.800     55.707     -0.907  1
        1  1673  .     5     1     1     A   139   139   SER    CB      C   139     64.900     64.624      0.276  1
        1  1674  .     5     1     1     A   139   139   SER     N      N   139    115.900    121.297     -5.397  1
        1  1675  .     5     1     1     A   140   140   PRO    HA      H   140      4.510      4.617     -0.107  1
        1  1682  .     5     1     1     A   140   140   PRO     C      C   140    176.600    176.753     -0.153  1
        1  1683  .     5     1     1     A   140   140   PRO    CA      C   140     63.700     62.954      0.746  1
        1  1684  .     5     1     1     A   140   140   PRO    CB      C   140     32.200     32.134      0.066  1
        1  1687  .     5     1     1     A   141   141   LEU     H      H   141      7.700      8.636     -0.936  1
        1  1688  .     5     1     1     A   141   141   LEU    HA      H   141      4.360      4.308      0.052  1
        1  1698  .     5     1     1     A   141   141   LEU     C      C   141    176.400    176.840     -0.440  1
        1  1699  .     5     1     1     A   141   141   LEU    CA      C   141     54.500     54.430      0.070  1
        1  1700  .     5     1     1     A   141   141   LEU    CB      C   141     42.500     41.108      1.392  1
        1  1704  .     5     1     1     A   141   141   LEU     N      N   141    123.900    124.109     -0.209  1
        1  1705  .     5     1     1     A   142   142   LEU     H      H   142      8.410      8.669     -0.259  1
        1  1706  .     5     1     1     A   142   142   LEU    HA      H   142      4.340      4.156      0.184  1
        1  1716  .     5     1     1     A   142   142   LEU     C      C   142    176.900    177.365     -0.465  1
        1  1717  .     5     1     1     A   142   142   LEU    CA      C   142     55.000     55.508     -0.508  1
        1  1718  .     5     1     1     A   142   142   LEU    CB      C   142     42.400     42.173      0.227  1
        1  1722  .     5     1     1     A   142   142   LEU     N      N   142    125.400    126.186     -0.786  1
        1  1723  .     5     1     1     A   143   143   GLU     H      H   143      8.390      8.545     -0.155  1
        1  1724  .     5     1     1     A   143   143   GLU    HA      H   143      4.160      4.383     -0.223  1
        1  1729  .     5     1     1     A   143   143   GLU     C      C   143    176.100    175.691      0.409  1
        1  1730  .     5     1     1     A   143   143   GLU    CA      C   143     56.400     56.988     -0.588  1
        1  1731  .     5     1     1     A   143   143   GLU    CB      C   143     30.400     30.221      0.179  1
        1  1733  .     5     1     1     A   143   143   GLU     N      N   143    121.600    123.373     -1.773  1
        1  1734  .     5     1     1     A   144   144   HIS     H      H   144      8.340      8.968     -0.628  1
        1  1735  .     5     1     1     A   144   144   HIS    HA      H   144      4.520      4.558     -0.038  1
        1  1739  .     5     1     1     A   144   144   HIS    CA      C   144     56.100     56.883     -0.783  1
        1  1740  .     5     1     1     A   144   144   HIS    CB      C   144     30.400     30.920     -0.520  1
        1  1742  .     5     1     1     A   144   144   HIS     N      N   144    119.800    122.549     -2.749  1
        1  1743  .     5     1     1     A   145   145   HIS    HA      H   145      4.570      4.181      0.389  1
        1  1746  .     5     1     1     A   145   145   HIS     C      C   145    173.900    174.747     -0.847  1
        1  1747  .     5     1     1     A   145   145   HIS    CA      C   145     55.900     56.660     -0.760  1
        1  1748  .     5     1     1     A   145   145   HIS    CB      C   145     30.100     27.478      2.622  1
        1  1749  .     5     1     1     A   146   146   HIS     H      H   146      8.140      7.900      0.240  1
        1  1750  .     5     1     1     A   146   146   HIS    HA      H   146      4.400      3.833      0.567  1
        1  1753  .     5     1     1     A   146   146   HIS    CA      C   146     57.300     58.505     -1.205  1
        1  1754  .     5     1     1     A   146   146   HIS    CB      C   146     30.200     28.228      1.972  1
        1    15  .     6     1     1     A     2     2   TYR     H      H     2      8.690      8.592      0.098  1
        1    16  .     6     1     1     A     2     2   TYR    HA      H     2      3.910      4.768     -0.858  1
        1    23  .     6     1     1     A     2     2   TYR     C      C     2    177.100    176.794      0.306  1
        1    24  .     6     1     1     A     2     2   TYR    CA      C     2     61.700     59.033      2.667  1
        1    25  .     6     1     1     A     2     2   TYR    CB      C     2     40.300     39.918      0.382  1
        1    30  .     6     1     1     A     2     2   TYR     N      N     2    117.800    127.423     -9.623  1
        1    31  .     6     1     1     A     3     3   MET     H      H     3      6.740      8.771     -2.031  1
        1    32  .     6     1     1     A     3     3   MET    HA      H     3      4.490      4.300      0.190  1
        1    40  .     6     1     1     A     3     3   MET     C      C     3    178.000    177.628      0.372  1
        1    41  .     6     1     1     A     3     3   MET    CA      C     3     54.600     56.387     -1.787  1
        1    42  .     6     1     1     A     3     3   MET    CB      C     3     29.100     31.536     -2.436  1
        1    45  .     6     1     1     A     3     3   MET     N      N     3    108.900    117.460     -8.560  1
        1    46  .     6     1     1     A     4     4   ASP     H      H     4      7.850      7.948     -0.098  1
        1    47  .     6     1     1     A     4     4   ASP    HA      H     4      4.120      4.070      0.050  1
        1    50  .     6     1     1     A     4     4   ASP     C      C     4    179.400    178.056      1.344  1
        1    51  .     6     1     1     A     4     4   ASP    CA      C     4     58.100     57.368      0.732  1
        1    52  .     6     1     1     A     4     4   ASP    CB      C     4     40.000     41.516     -1.516  1
        1    53  .     6     1     1     A     4     4   ASP     N      N     4    122.900    121.539      1.361  1
        1    54  .     6     1     1     A     5     5   VAL     H      H     5      8.010      7.870      0.140  1
        1    55  .     6     1     1     A     5     5   VAL    HA      H     5      3.750      3.664      0.086  1
        1    63  .     6     1     1     A     5     5   VAL     C      C     5    177.800    177.028      0.772  1
        1    64  .     6     1     1     A     5     5   VAL    CA      C     5     64.900     64.548      0.352  1
        1    65  .     6     1     1     A     5     5   VAL    CB      C     5     31.300     31.041      0.259  1
        1    68  .     6     1     1     A     5     5   VAL     N      N     5    117.800    117.834     -0.034  1
        1    69  .     6     1     1     A     6     6   GLN     H      H     6      6.180      7.556     -1.376  1
        1    70  .     6     1     1     A     6     6   GLN    HA      H     6      3.330      4.047     -0.717  1
        1    75  .     6     1     1     A     6     6   GLN     C      C     6    177.300    178.737     -1.437  1
        1    76  .     6     1     1     A     6     6   GLN    CA      C     6     59.300     58.818      0.482  1
        1    77  .     6     1     1     A     6     6   GLN    CB      C     6     30.200     28.345      1.855  1
        1    79  .     6     1     1     A     6     6   GLN     N      N     6    119.300    121.598     -2.298  1
        1    80  .     6     1     1     A     7     7   GLU     H      H     7      8.300      8.151      0.149  1
        1    81  .     6     1     1     A     7     7   GLU    HA      H     7      3.480      3.981     -0.501  1
        1    86  .     6     1     1     A     7     7   GLU     C      C     7    177.300    179.057     -1.757  1
        1    87  .     6     1     1     A     7     7   GLU    CA      C     7     60.300     59.183      1.117  1
        1    88  .     6     1     1     A     7     7   GLU    CB      C     7     28.900     29.653     -0.753  1
        1    90  .     6     1     1     A     7     7   GLU     N      N     7    121.000    119.746      1.254  1
        1    91  .     6     1     1     A     8     8   ALA     H      H     8      7.400      8.318     -0.918  1
        1    92  .     6     1     1     A     8     8   ALA    HA      H     8      3.980      4.038     -0.058  1
        1    96  .     6     1     1     A     8     8   ALA     C      C     8    180.500    179.558      0.942  1
        1    97  .     6     1     1     A     8     8   ALA    CA      C     8     55.400     55.275      0.125  1
        1    98  .     6     1     1     A     8     8   ALA    CB      C     8     17.900     18.196     -0.296  1
        1    99  .     6     1     1     A     8     8   ALA     N      N     8    119.700    122.341     -2.641  1
        1   100  .     6     1     1     A     9     9   LYS     H      H     9      7.610      7.717     -0.107  1
        1   101  .     6     1     1     A     9     9   LYS    HA      H     9      4.150      4.069      0.081  1
        1   110  .     6     1     1     A     9     9   LYS     C      C     9    179.900    179.457      0.443  1
        1   111  .     6     1     1     A     9     9   LYS    CA      C     9     59.600     58.792      0.808  1
        1   112  .     6     1     1     A     9     9   LYS    CB      C     9     33.200     32.062      1.138  1
        1   116  .     6     1     1     A     9     9   LYS     N      N     9    117.600    117.860     -0.260  1
        1   117  .     6     1     1     A    10    10   LEU     H      H    10      8.820      8.436      0.384  1
        1   118  .     6     1     1     A    10    10   LEU    HA      H    10      3.910      4.016     -0.106  1
        1   128  .     6     1     1     A    10    10   LEU     C      C    10    178.400    178.974     -0.574  1
        1   129  .     6     1     1     A    10    10   LEU    CA      C    10     58.200     57.794      0.406  1
        1   130  .     6     1     1     A    10    10   LEU    CB      C    10     41.700     41.524      0.176  1
        1   134  .     6     1     1     A    10    10   LEU     N      N    10    119.400    120.453     -1.053  1
        1   135  .     6     1     1     A    11    11   ARG     H      H    11      8.730      8.138      0.592  1
        1   136  .     6     1     1     A    11    11   ARG    HA      H    11      3.770      3.931     -0.161  1
        1   144  .     6     1     1     A    11    11   ARG     C      C    11    179.300    178.403      0.897  1
        1   145  .     6     1     1     A    11    11   ARG    CA      C    11     61.000     59.410      1.590  1
        1   146  .     6     1     1     A    11    11   ARG    CB      C    11     29.300     29.890     -0.590  1
        1   149  .     6     1     1     A    11    11   ARG     N      N    11    119.100    121.054     -1.954  1
        1   151  .     6     1     1     A    12    12   ASP     H      H    12      7.460      7.863     -0.403  1
        1   152  .     6     1     1     A    12    12   ASP    HA      H    12      4.440      4.407      0.033  1
        1   155  .     6     1     1     A    12    12   ASP     C      C    12    178.700    179.281     -0.581  1
        1   156  .     6     1     1     A    12    12   ASP    CA      C    12     57.400     57.092      0.308  1
        1   157  .     6     1     1     A    12    12   ASP    CB      C    12     41.100     40.773      0.327  1
        1   158  .     6     1     1     A    12    12   ASP     N      N    12    117.600    118.571     -0.971  1
        1   159  .     6     1     1     A    13    13   LYS     H      H    13      8.080      7.933      0.147  1
        1   160  .     6     1     1     A    13    13   LYS    HA      H    13      4.140      4.112      0.028  1
        1   169  .     6     1     1     A    13    13   LYS     C      C    13    178.300    178.298      0.002  1
        1   170  .     6     1     1     A    13    13   LYS    CA      C    13     58.000     59.045     -1.045  1
        1   171  .     6     1     1     A    13    13   LYS    CB      C    13     32.800     32.243      0.557  1
        1   175  .     6     1     1     A    13    13   LYS     N      N    13    117.500    120.267     -2.767  1
        1   176  .     6     1     1     A    14    14   MET     H      H    14      8.330      8.204      0.126  1
        1   177  .     6     1     1     A    14    14   MET    HA      H    14      4.820      4.839     -0.019  1
        1   185  .     6     1     1     A    14    14   MET     C      C    14    178.300    176.031      2.269  1
        1   186  .     6     1     1     A    14    14   MET    CA      C    14     53.300     54.468     -1.168  1
        1   187  .     6     1     1     A    14    14   MET    CB      C    14     33.700     31.100      2.600  1
        1   190  .     6     1     1     A    14    14   MET     N      N    14    113.000    115.953     -2.953  1
        1   191  .     6     1     1     A    15    15   ARG     H      H    15      7.340      7.534     -0.194  1
        1   192  .     6     1     1     A    15    15   ARG    HA      H    15      4.150      4.157     -0.007  1
        1   200  .     6     1     1     A    15    15   ARG     C      C    15    177.700    177.023      0.677  1
        1   201  .     6     1     1     A    15    15   ARG    CA      C    15     59.100     57.709      1.391  1
        1   202  .     6     1     1     A    15    15   ARG    CB      C    15     29.700     29.738     -0.038  1
        1   205  .     6     1     1     A    15    15   ARG     N      N    15    125.400    119.802      5.598  1
        1   207  .     6     1     1     A    16    16   GLY     H      H    16      9.050      8.642      0.408  1
        1   208  .     6     1     1     A    16    16   GLY   HA2      H    16      3.850      3.976     -0.126  1
        1   209  .     6     1     1     A    16    16   GLY   HA3      H    16      4.210      3.977      0.233  1
        1   210  .     6     1     1     A    16    16   GLY     C      C    16    175.400    175.299      0.101  1
        1   211  .     6     1     1     A    16    16   GLY    CA      C    16     45.900     45.332      0.568  1
        1   212  .     6     1     1     A    16    16   GLY     N      N    16    114.200    113.676      0.524  1
        1   213  .     6     1     1     A    17    17   THR     H      H    17      7.910      7.860      0.050  1
        1   214  .     6     1     1     A    17    17   THR    HA      H    17      4.340      4.234      0.106  1
        1   220  .     6     1     1     A    17    17   THR     C      C    17    176.500    176.252      0.248  1
        1   221  .     6     1     1     A    17    17   THR    CA      C    17     63.100     63.290     -0.190  1
        1   222  .     6     1     1     A    17    17   THR    CB      C    17     72.300     70.588      1.712  1
        1   224  .     6     1     1     A    17    17   THR     N      N    17    109.300    114.182     -4.882  1
        1   225  .     6     1     1     A    18    18   GLY     H      H    18      8.710      8.055      0.655  1
        1   226  .     6     1     1     A    18    18   GLY   HA2      H    18      3.650      3.957     -0.307  1
        1   227  .     6     1     1     A    18    18   GLY   HA3      H    18      4.300      3.961      0.339  1
        1   228  .     6     1     1     A    18    18   GLY     C      C    18    173.600    174.149     -0.549  1
        1   229  .     6     1     1     A    18    18   GLY    CA      C    18     45.100     45.224     -0.124  1
        1   230  .     6     1     1     A    18    18   GLY     N      N    18    110.000    111.040     -1.040  1
        1   231  .     6     1     1     A    19    19   VAL     H      H    19      8.200      7.102      1.098  1
        1   232  .     6     1     1     A    19    19   VAL    HA      H    19      4.460      4.040      0.420  1
        1   240  .     6     1     1     A    19    19   VAL     C      C    19    175.700    174.911      0.789  1
        1   241  .     6     1     1     A    19    19   VAL    CA      C    19     61.800     62.890     -1.090  1
        1   242  .     6     1     1     A    19    19   VAL    CB      C    19     32.600     31.479      1.121  1
        1   245  .     6     1     1     A    19    19   VAL     N      N    19    122.700    122.384      0.316  1
        1   246  .     6     1     1     A    20    20   SER     H      H    20      8.230      9.115     -0.885  1
        1   247  .     6     1     1     A    20    20   SER    HA      H    20      4.760      4.726      0.034  1
        1   250  .     6     1     1     A    20    20   SER     C      C    20    173.200    173.732     -0.532  1
        1   251  .     6     1     1     A    20    20   SER    CA      C    20     56.900     58.375     -1.475  1
        1   252  .     6     1     1     A    20    20   SER    CB      C    20     65.300     63.201      2.099  1
        1   253  .     6     1     1     A    20    20   SER     N      N    20    121.700    124.034     -2.334  1
        1   254  .     6     1     1     A    21    21   VAL     H      H    21      8.690      8.619      0.071  1
        1   255  .     6     1     1     A    21    21   VAL    HA      H    21      4.720      4.341      0.379  1
        1   263  .     6     1     1     A    21    21   VAL     C      C    21    175.200    175.224     -0.024  1
        1   264  .     6     1     1     A    21    21   VAL    CA      C    21     61.500     62.937     -1.437  1
        1   265  .     6     1     1     A    21    21   VAL    CB      C    21     33.600     31.163      2.437  1
        1   268  .     6     1     1     A    21    21   VAL     N      N    21    123.800    127.142     -3.342  1
        1   269  .     6     1     1     A    22    22   THR     H      H    22      9.120      9.406     -0.286  1
        1   270  .     6     1     1     A    22    22   THR    HA      H    22      4.630      4.886     -0.256  1
        1   275  .     6     1     1     A    22    22   THR     C      C    22    172.200    173.169     -0.969  1
        1   276  .     6     1     1     A    22    22   THR    CA      C    22     60.700     61.418     -0.718  1
        1   277  .     6     1     1     A    22    22   THR    CB      C    22     72.000     70.830      1.170  1
        1   279  .     6     1     1     A    22    22   THR     N      N    22    121.500    124.206     -2.706  1
        1   280  .     6     1     1     A    23    23   ARG     H      H    23      8.730      9.103     -0.373  1
        1   281  .     6     1     1     A    23    23   ARG    HA      H    23      4.930      4.972     -0.042  1
        1   289  .     6     1     1     A    23    23   ARG     C      C    23    175.500    175.170      0.330  1
        1   290  .     6     1     1     A    23    23   ARG    CA      C    23     52.700     54.801     -2.101  1
        1   291  .     6     1     1     A    23    23   ARG    CB      C    23     32.200     32.036      0.164  1
        1   294  .     6     1     1     A    23    23   ARG     N      N    23    123.700    128.228     -4.528  1
        1   296  .     6     1     1     A    24    24   SER     H      H    24      8.180      8.477     -0.297  1
        1   297  .     6     1     1     A    24    24   SER    HA      H    24      4.620      4.835     -0.215  1
        1   300  .     6     1     1     A    24    24   SER     C      C    24    174.800    174.666      0.134  1
        1   301  .     6     1     1     A    24    24   SER    CA      C    24     56.000     57.512     -1.512  1
        1   302  .     6     1     1     A    24    24   SER    CB      C    24     63.200     66.100     -2.900  1
        1   303  .     6     1     1     A    24    24   SER     N      N    24    120.300    120.375     -0.075  1
        1   304  .     6     1     1     A    25    25   GLY     H      H    25      9.250      9.008      0.242  1
        1   305  .     6     1     1     A    25    25   GLY   HA2      H    25      3.670      3.852     -0.182  1
        1   306  .     6     1     1     A    25    25   GLY   HA3      H    25      4.010      3.853      0.157  1
        1   307  .     6     1     1     A    25    25   GLY     C      C    25    175.800    174.171      1.629  1
        1   308  .     6     1     1     A    25    25   GLY    CA      C    25     46.900     47.292     -0.392  1
        1   309  .     6     1     1     A    25    25   GLY     N      N    25    119.100    114.953      4.147  1
        1   310  .     6     1     1     A    26    26   ASP     H      H    26      9.280      8.395      0.885  1
        1   311  .     6     1     1     A    26    26   ASP    HA      H    26      4.660      4.876     -0.216  1
        1   314  .     6     1     1     A    26    26   ASP     C      C    26    172.900    175.240     -2.340  1
        1   315  .     6     1     1     A    26    26   ASP    CA      C    26     55.500     53.014      2.486  1
        1   316  .     6     1     1     A    26    26   ASP    CB      C    26     41.500     41.778     -0.278  1
        1   317  .     6     1     1     A    26    26   ASP     N      N    26    129.300    125.648      3.652  1
        1   318  .     6     1     1     A    27    27   ASN     H      H    27      8.030      7.838      0.192  1
        1   319  .     6     1     1     A    27    27   ASN    HA      H    27      5.540      5.382      0.158  1
        1   324  .     6     1     1     A    27    27   ASN     C      C    27    176.400    173.338      3.062  1
        1   325  .     6     1     1     A    27    27   ASN    CA      C    27     52.100     51.462      0.638  1
        1   326  .     6     1     1     A    27    27   ASN    CB      C    27     39.400     41.850     -2.450  1
        1   327  .     6     1     1     A    27    27   ASN     N      N    27    113.800    115.675     -1.875  1
        1   329  .     6     1     1     A    28    28   ILE     H      H    28      8.680      8.526      0.154  1
        1   330  .     6     1     1     A    28    28   ILE    HA      H    28      4.540      4.631     -0.091  1
        1   340  .     6     1     1     A    28    28   ILE     C      C    28    173.600    174.881     -1.281  1
        1   341  .     6     1     1     A    28    28   ILE    CA      C    28     60.300     59.609      0.691  1
        1   342  .     6     1     1     A    28    28   ILE    CB      C    28     41.200     38.703      2.497  1
        1   346  .     6     1     1     A    28    28   ILE     N      N    28    121.600    121.006      0.594  1
        1   347  .     6     1     1     A    29    29   ILE     H      H    29      9.250      9.863     -0.613  1
        1   348  .     6     1     1     A    29    29   ILE    HA      H    29      5.020      4.708      0.312  1
        1   358  .     6     1     1     A    29    29   ILE     C      C    29    176.100    174.735      1.365  1
        1   359  .     6     1     1     A    29    29   ILE    CA      C    29     61.000     60.308      0.692  1
        1   360  .     6     1     1     A    29    29   ILE    CB      C    29     40.300     37.984      2.316  1
        1   364  .     6     1     1     A    29    29   ILE     N      N    29    127.500    129.119     -1.619  1
        1   365  .     6     1     1     A    30    30   LEU     H      H    30      9.740      9.428      0.312  1
        1   366  .     6     1     1     A    30    30   LEU    HA      H    30      5.270      4.862      0.408  1
        1   376  .     6     1     1     A    30    30   LEU     C      C    30    175.000    175.060     -0.060  1
        1   377  .     6     1     1     A    30    30   LEU    CA      C    30     53.100     54.164     -1.064  1
        1   378  .     6     1     1     A    30    30   LEU    CB      C    30     42.700     41.391      1.309  1
        1   382  .     6     1     1     A    30    30   LEU     N      N    30    128.500    128.912     -0.412  1
        1   383  .     6     1     1     A    31    31   ASN     H      H    31      8.590      9.138     -0.548  1
        1   384  .     6     1     1     A    31    31   ASN    HA      H    31      4.910      5.014     -0.104  1
        1   389  .     6     1     1     A    31    31   ASN     C      C    31    173.600    173.808     -0.208  1
        1   390  .     6     1     1     A    31    31   ASN    CA      C    31     52.400     52.563     -0.163  1
        1   391  .     6     1     1     A    31    31   ASN    CB      C    31     39.900     38.818      1.082  1
        1   392  .     6     1     1     A    31    31   ASN     N      N    31    122.300    124.650     -2.350  1
        1   394  .     6     1     1     A    32    32   MET     H      H    32      9.000      8.947      0.053  1
        1   395  .     6     1     1     A    32    32   MET    HA      H    32      4.950      4.955     -0.005  1
        1   403  .     6     1     1     A    32    32   MET    CA      C    32     52.000     53.041     -1.041  1
        1   404  .     6     1     1     A    32    32   MET    CB      C    32     33.000     33.709     -0.709  1
        1   407  .     6     1     1     A    32    32   MET     N      N    32    123.400    125.158     -1.758  1
        1   408  .     6     1     1     A    33    33   PRO    HA      H    33      4.600      4.601     -0.001  1
        1   415  .     6     1     1     A    33    33   PRO     C      C    33    179.200    177.333      1.867  1
        1   416  .     6     1     1     A    33    33   PRO    CA      C    33     63.200     62.807      0.393  1
        1   417  .     6     1     1     A    33    33   PRO    CB      C    33     32.400     33.074     -0.674  1
        1   420  .     6     1     1     A    34    34   ASN     H      H    34      9.640      8.779      0.861  1
        1   421  .     6     1     1     A    34    34   ASN    HA      H    34      4.680      4.660      0.020  1
        1   426  .     6     1     1     A    34    34   ASN     C      C    34    178.300    177.369      0.931  1
        1   427  .     6     1     1     A    34    34   ASN    CA      C    34     56.500     56.778     -0.278  1
        1   428  .     6     1     1     A    34    34   ASN    CB      C    34     37.800     38.152     -0.352  1
        1   429  .     6     1     1     A    34    34   ASN     N      N    34    127.600    119.676      7.924  1
        1   431  .     6     1     1     A    35    35   ASN     H      H    35      8.840      8.801      0.039  1
        1   432  .     6     1     1     A    35    35   ASN    HA      H    35      4.700      4.559      0.141  1
        1   437  .     6     1     1     A    35    35   ASN    CA      C    35     55.800     54.045      1.755  1
        1   438  .     6     1     1     A    35    35   ASN    CB      C    35     37.300     36.989      0.311  1
        1   439  .     6     1     1     A    35    35   ASN     N      N    35    114.900    115.764     -0.864  1
        1   441  .     6     1     1     A    36    36   VAL     H      H    36      7.170      7.548     -0.378  1
        1   442  .     6     1     1     A    36    36   VAL    HA      H    36      4.480      4.400      0.080  1
        1   450  .     6     1     1     A    36    36   VAL     C      C    36    175.400    176.994     -1.594  1
        1   451  .     6     1     1     A    36    36   VAL    CA      C    36     61.500     61.428      0.072  1
        1   452  .     6     1     1     A    36    36   VAL    CB      C    36     31.800     32.822     -1.022  1
        1   455  .     6     1     1     A    36    36   VAL     N      N    36    112.100    115.838     -3.738  1
        1   456  .     6     1     1     A    37    37   THR     H      H    37      7.470      7.675     -0.205  1
        1   457  .     6     1     1     A    37    37   THR    HA      H    37      3.940      4.204     -0.264  1
        1   462  .     6     1     1     A    37    37   THR     C      C    37    173.400    173.893     -0.493  1
        1   463  .     6     1     1     A    37    37   THR    CA      C    37     64.400     63.675      0.725  1
        1   464  .     6     1     1     A    37    37   THR    CB      C    37     70.300     70.339     -0.039  1
        1   466  .     6     1     1     A    37    37   THR     N      N    37    113.400    114.922     -1.522  1
        1   467  .     6     1     1     A    38    38   PHE     H      H    38      8.480      8.305      0.175  1
        1   468  .     6     1     1     A    38    38   PHE    HA      H    38      5.100      5.045      0.055  1
        1   476  .     6     1     1     A    38    38   PHE     C      C    38    175.700    175.627      0.073  1
        1   477  .     6     1     1     A    38    38   PHE    CA      C    38     57.500     57.489      0.011  1
        1   478  .     6     1     1     A    38    38   PHE    CB      C    38     43.200     41.512      1.688  1
        1   484  .     6     1     1     A    38    38   PHE     N      N    38    118.200    117.170      1.030  1
        1   485  .     6     1     1     A    39    39   ASP     H      H    39      8.560      8.604     -0.044  1
        1   486  .     6     1     1     A    39    39   ASP    HA      H    39      4.570      4.301      0.269  1
        1   489  .     6     1     1     A    39    39   ASP    CA      C    39     54.300     56.594     -2.294  1
        1   490  .     6     1     1     A    39    39   ASP    CB      C    39     41.600     41.211      0.389  1
        1   491  .     6     1     1     A    39    39   ASP     N      N    39    119.700    122.807     -3.107  1
        1   492  .     6     1     1     A    40    40   SER     H      H    40      8.770      8.098      0.672  1
        1   493  .     6     1     1     A    40    40   SER    HA      H    40      4.110      4.568     -0.458  1
        1   496  .     6     1     1     A    40    40   SER     C      C    40    175.300    174.859      0.441  1
        1   497  .     6     1     1     A    40    40   SER    CA      C    40     59.900     59.054      0.846  1
        1   498  .     6     1     1     A    40    40   SER    CB      C    40     62.500     63.529     -1.029  1
        1   499  .     6     1     1     A    40    40   SER     N      N    40    119.600    112.835      6.765  1
        1   500  .     6     1     1     A    41    41   SER     H      H    41      8.510      8.126      0.384  1
        1   501  .     6     1     1     A    41    41   SER    HA      H    41      4.450      4.771     -0.321  1
        1   504  .     6     1     1     A    41    41   SER     C      C    41    174.000    173.780      0.220  1
        1   505  .     6     1     1     A    41    41   SER    CA      C    41     58.300     57.367      0.933  1
        1   506  .     6     1     1     A    41    41   SER    CB      C    41     63.300     64.812     -1.512  1
        1   507  .     6     1     1     A    41    41   SER     N      N    41    116.200    115.754      0.446  1
        1   508  .     6     1     1     A    42    42   SER     H      H    42      7.950      7.590      0.360  1
        1   509  .     6     1     1     A    42    42   SER    HA      H    42      4.690      4.441      0.249  1
        1   512  .     6     1     1     A    42    42   SER     C      C    42    173.200    174.566     -1.366  1
        1   513  .     6     1     1     A    42    42   SER    CA      C    42     57.800     58.023     -0.223  1
        1   514  .     6     1     1     A    42    42   SER    CB      C    42     66.000     64.827      1.173  1
        1   515  .     6     1     1     A    42    42   SER     N      N    42    116.600    117.019     -0.419  1
        1   516  .     6     1     1     A    43    43   ALA     H      H    43      8.520      8.061      0.459  1
        1   517  .     6     1     1     A    43    43   ALA    HA      H    43      4.150      3.833      0.317  1
        1   521  .     6     1     1     A    43    43   ALA     C      C    43    175.900    177.275     -1.375  1
        1   522  .     6     1     1     A    43    43   ALA    CA      C    43     51.100     51.063      0.037  1
        1   523  .     6     1     1     A    43    43   ALA    CB      C    43     18.600     18.683     -0.083  1
        1   524  .     6     1     1     A    43    43   ALA     N      N    43    122.200    123.330     -1.130  1
        1   525  .     6     1     1     A    44    44   THR     H      H    44      8.410      7.582      0.828  1
        1   526  .     6     1     1     A    44    44   THR    HA      H    44      4.400      4.328      0.072  1
        1   531  .     6     1     1     A    44    44   THR     C      C    44    174.000    174.096     -0.096  1
        1   532  .     6     1     1     A    44    44   THR    CA      C    44     62.100     63.638     -1.538  1
        1   533  .     6     1     1     A    44    44   THR    CB      C    44     69.900     69.037      0.863  1
        1   535  .     6     1     1     A    44    44   THR     N      N    44    117.600    115.538      2.062  1
        1   536  .     6     1     1     A    45    45   LEU     H      H    45      8.840      8.866     -0.026  1
        1   537  .     6     1     1     A    45    45   LEU    HA      H    45      4.260      4.542     -0.282  1
        1   547  .     6     1     1     A    45    45   LEU     C      C    45    178.400    177.207      1.193  1
        1   548  .     6     1     1     A    45    45   LEU    CA      C    45     55.500     54.506      0.994  1
        1   549  .     6     1     1     A    45    45   LEU    CB      C    45     42.100     40.994      1.106  1
        1   553  .     6     1     1     A    45    45   LEU     N      N    45    127.700    128.771     -1.071  1
        1   554  .     6     1     1     A    46    46   LYS     H      H    46      8.440      8.664     -0.224  1
        1   555  .     6     1     1     A    46    46   LYS    HA      H    46      4.640      4.768     -0.128  1
        1   564  .     6     1     1     A    46    46   LYS    CA      C    46     54.400     54.423     -0.023  1
        1   565  .     6     1     1     A    46    46   LYS    CB      C    46     32.000     32.742     -0.742  1
        1   569  .     6     1     1     A    46    46   LYS     N      N    46    123.400    125.495     -2.095  1
        1   570  .     6     1     1     A    47    47   PRO    HA      H    47      4.230      4.277     -0.047  1
        1   577  .     6     1     1     A    47    47   PRO     C      C    47    178.900    177.999      0.901  1
        1   578  .     6     1     1     A    47    47   PRO    CA      C    47     66.400     66.276      0.124  1
        1   579  .     6     1     1     A    47    47   PRO    CB      C    47     31.300     31.503     -0.203  1
        1   582  .     6     1     1     A    48    48   ALA     H      H    48      8.580      8.202      0.378  1
        1   583  .     6     1     1     A    48    48   ALA    HA      H    48      4.190      3.978      0.212  1
        1   587  .     6     1     1     A    48    48   ALA     C      C    48    180.500    180.224      0.276  1
        1   588  .     6     1     1     A    48    48   ALA    CA      C    48     55.300     55.348     -0.048  1
        1   589  .     6     1     1     A    48    48   ALA    CB      C    48     18.700     18.258      0.442  1
        1   590  .     6     1     1     A    48    48   ALA     N      N    48    117.800    118.941     -1.141  1
        1   591  .     6     1     1     A    49    49   GLY     H      H    49      7.230      8.220     -0.990  1
        1   592  .     6     1     1     A    49    49   GLY   HA2      H    49      3.880      3.607      0.273  1
        1   593  .     6     1     1     A    49    49   GLY   HA3      H    49      3.880      3.650      0.230  1
        1   594  .     6     1     1     A    49    49   GLY     C      C    49    175.200    176.056     -0.856  1
        1   595  .     6     1     1     A    49    49   GLY    CA      C    49     47.300     46.810      0.490  1
        1   596  .     6     1     1     A    49    49   GLY     N      N    49    105.600    107.342     -1.742  1
        1   597  .     6     1     1     A    50    50   ALA     H      H    50      8.190      8.484     -0.294  1
        1   598  .     6     1     1     A    50    50   ALA    HA      H    50      3.930      3.991     -0.061  1
        1   602  .     6     1     1     A    50    50   ALA     C      C    50    180.400    179.912      0.488  1
        1   603  .     6     1     1     A    50    50   ALA    CA      C    50     55.400     54.705      0.695  1
        1   604  .     6     1     1     A    50    50   ALA    CB      C    50     17.700     18.400     -0.700  1
        1   605  .     6     1     1     A    50    50   ALA     N      N    50    123.700    124.583     -0.883  1
        1   606  .     6     1     1     A    51    51   ASN     H      H    51      8.460      8.188      0.272  1
        1   607  .     6     1     1     A    51    51   ASN    HA      H    51      4.400      4.455     -0.055  1
        1   612  .     6     1     1     A    51    51   ASN     C      C    51    178.800    178.173      0.627  1
        1   613  .     6     1     1     A    51    51   ASN    CA      C    51     56.600     56.386      0.214  1
        1   614  .     6     1     1     A    51    51   ASN    CB      C    51     38.300     38.054      0.246  1
        1   615  .     6     1     1     A    51    51   ASN     N      N    51    117.700    116.699      1.001  1
        1   617  .     6     1     1     A    52    52   THR     H      H    52      8.450      7.864      0.586  1
        1   618  .     6     1     1     A    52    52   THR    HA      H    52      3.900      3.922     -0.022  1
        1   624  .     6     1     1     A    52    52   THR     C      C    52    176.800    176.403      0.397  1
        1   625  .     6     1     1     A    52    52   THR    CA      C    52     66.900     67.447     -0.547  1
        1   626  .     6     1     1     A    52    52   THR    CB      C    52     68.100     68.614     -0.514  1
        1   628  .     6     1     1     A    52    52   THR     N      N    52    120.900    117.466      3.434  1
        1   629  .     6     1     1     A    53    53   LEU     H      H    53      8.120      8.473     -0.353  1
        1   630  .     6     1     1     A    53    53   LEU    HA      H    53      3.900      3.987     -0.087  1
        1   640  .     6     1     1     A    53    53   LEU     C      C    53    178.700    179.316     -0.616  1
        1   641  .     6     1     1     A    53    53   LEU    CA      C    53     57.900     57.873      0.027  1
        1   642  .     6     1     1     A    53    53   LEU    CB      C    53     41.100     41.441     -0.341  1
        1   646  .     6     1     1     A    53    53   LEU     N      N    53    120.500    120.916     -0.416  1
        1   647  .     6     1     1     A    54    54   THR     H      H    54      8.150      8.346     -0.196  1
        1   648  .     6     1     1     A    54    54   THR    HA      H    54      3.920      3.883      0.037  1
        1   654  .     6     1     1     A    54    54   THR     C      C    54    176.500    176.746     -0.246  1
        1   655  .     6     1     1     A    54    54   THR    CA      C    54     67.000     66.870      0.130  1
        1   656  .     6     1     1     A    54    54   THR    CB      C    54     68.300     67.876      0.424  1
        1   658  .     6     1     1     A    54    54   THR     N      N    54    119.000    115.332      3.668  1
        1   659  .     6     1     1     A    55    55   GLY     H      H    55      7.460      8.258     -0.798  1
        1   660  .     6     1     1     A    55    55   GLY   HA2      H    55      3.850      3.645      0.205  1
        1   661  .     6     1     1     A    55    55   GLY   HA3      H    55      3.850      3.645      0.205  1
        1   662  .     6     1     1     A    55    55   GLY     C      C    55    175.600    175.820     -0.220  1
        1   663  .     6     1     1     A    55    55   GLY    CA      C    55     47.500     47.195      0.305  1
        1   664  .     6     1     1     A    55    55   GLY     N      N    55    109.600    108.602      0.998  1
        1   665  .     6     1     1     A    56    56   VAL     H      H    56      7.730      7.983     -0.253  1
        1   666  .     6     1     1     A    56    56   VAL    HA      H    56      3.350      3.737     -0.387  1
        1   674  .     6     1     1     A    56    56   VAL     C      C    56    178.000    178.268     -0.268  1
        1   675  .     6     1     1     A    56    56   VAL    CA      C    56     66.700     65.998      0.702  1
        1   676  .     6     1     1     A    56    56   VAL    CB      C    56     31.800     31.822     -0.022  1
        1   679  .     6     1     1     A    56    56   VAL     N      N    56    119.800    121.841     -2.041  1
        1   680  .     6     1     1     A    57    57   ALA     H      H    57      8.700      8.380      0.320  1
        1   681  .     6     1     1     A    57    57   ALA    HA      H    57      3.690      4.053     -0.363  1
        1   685  .     6     1     1     A    57    57   ALA     C      C    57    178.300    180.202     -1.902  1
        1   686  .     6     1     1     A    57    57   ALA    CA      C    57     55.500     55.347      0.153  1
        1   687  .     6     1     1     A    57    57   ALA    CB      C    57     18.300     18.172      0.128  1
        1   688  .     6     1     1     A    57    57   ALA     N      N    57    120.200    122.314     -2.114  1
        1   689  .     6     1     1     A    58    58   MET     H      H    58      7.910      8.126     -0.216  1
        1   690  .     6     1     1     A    58    58   MET    HA      H    58      4.040      4.109     -0.069  1
        1   698  .     6     1     1     A    58    58   MET     C      C    58    179.600    178.840      0.760  1
        1   699  .     6     1     1     A    58    58   MET    CA      C    58     59.200     58.545      0.655  1
        1   700  .     6     1     1     A    58    58   MET    CB      C    58     32.300     33.132     -0.832  1
        1   703  .     6     1     1     A    58    58   MET     N      N    58    114.900    116.715     -1.815  1
        1   704  .     6     1     1     A    59    59   VAL     H      H    59      7.240      7.780     -0.540  1
        1   705  .     6     1     1     A    59    59   VAL    HA      H    59      3.860      3.656      0.204  1
        1   713  .     6     1     1     A    59    59   VAL     C      C    59    177.000    178.406     -1.406  1
        1   714  .     6     1     1     A    59    59   VAL    CA      C    59     66.800     66.329      0.471  1
        1   715  .     6     1     1     A    59    59   VAL    CB      C    59     31.900     31.539      0.361  1
        1   718  .     6     1     1     A    59    59   VAL     N      N    59    120.400    119.677      0.723  1
        1   719  .     6     1     1     A    60    60   LEU     H      H    60      8.060      8.071     -0.011  1
        1   720  .     6     1     1     A    60    60   LEU    HA      H    60      4.530      4.039      0.491  1
        1   730  .     6     1     1     A    60    60   LEU     C      C    60    181.000    179.500      1.500  1
        1   731  .     6     1     1     A    60    60   LEU    CA      C    60     57.000     57.215     -0.215  1
        1   732  .     6     1     1     A    60    60   LEU    CB      C    60     41.700     41.569      0.131  1
        1   736  .     6     1     1     A    60    60   LEU     N      N    60    118.400    120.405     -2.005  1
        1   737  .     6     1     1     A    61    61   LYS     H      H    61      8.320      7.947      0.373  1
        1   738  .     6     1     1     A    61    61   LYS    HA      H    61      4.020      4.001      0.019  1
        1   747  .     6     1     1     A    61    61   LYS     C      C    61    177.600    179.092     -1.492  1
        1   748  .     6     1     1     A    61    61   LYS    CA      C    61     58.900     59.710     -0.810  1
        1   749  .     6     1     1     A    61    61   LYS    CB      C    61     32.700     32.225      0.475  1
        1   753  .     6     1     1     A    61    61   LYS     N      N    61    117.700    120.206     -2.506  1
        1   754  .     6     1     1     A    62    62   GLU     H      H    62      7.420      7.536     -0.116  1
        1   755  .     6     1     1     A    62    62   GLU    HA      H    62      3.840      3.955     -0.115  1
        1   760  .     6     1     1     A    62    62   GLU     C      C    62    175.800    175.833     -0.033  1
        1   761  .     6     1     1     A    62    62   GLU    CA      C    62     58.200     58.390     -0.190  1
        1   762  .     6     1     1     A    62    62   GLU    CB      C    62     29.800     29.659      0.141  1
        1   764  .     6     1     1     A    62    62   GLU     N      N    62    120.700    118.294      2.406  1
        1   765  .     6     1     1     A    63    63   TYR     H      H    63      7.450      8.259     -0.809  1
        1   766  .     6     1     1     A    63    63   TYR    HA      H    63      4.700      5.089     -0.389  1
        1   773  .     6     1     1     A    63    63   TYR    CA      C    63     55.200     54.824      0.376  1
        1   774  .     6     1     1     A    63    63   TYR    CB      C    63     37.300     38.762     -1.462  1
        1   779  .     6     1     1     A    63    63   TYR     N      N    63    116.000    117.001     -1.001  1
        1   780  .     6     1     1     A    64    64   PRO    HA      H    64      4.680      4.576      0.104  1
        1   787  .     6     1     1     A    64    64   PRO     C      C    64    178.600    176.496      2.104  1
        1   788  .     6     1     1     A    64    64   PRO    CA      C    64     64.000     63.993      0.007  1
        1   789  .     6     1     1     A    64    64   PRO    CB      C    64     32.400     32.295      0.105  1
        1   792  .     6     1     1     A    65    65   LYS     H      H    65      8.070      8.335     -0.265  1
        1   793  .     6     1     1     A    65    65   LYS    HA      H    65      4.580      4.540      0.040  1
        1   802  .     6     1     1     A    65    65   LYS     C      C    65    176.800    175.753      1.047  1
        1   803  .     6     1     1     A    65    65   LYS    CA      C    65     55.000     56.452     -1.452  1
        1   804  .     6     1     1     A    65    65   LYS    CB      C    65     29.500     32.763     -3.263  1
        1   808  .     6     1     1     A    65    65   LYS     N      N    65    121.500    119.986      1.514  1
        1   809  .     6     1     1     A    66    66   THR     H      H    66      7.880      7.555      0.325  1
        1   810  .     6     1     1     A    66    66   THR    HA      H    66      5.060      5.348     -0.288  1
        1   816  .     6     1     1     A    66    66   THR     C      C    66    173.300    173.088      0.212  1
        1   817  .     6     1     1     A    66    66   THR    CA      C    66     60.100     59.895      0.205  1
        1   818  .     6     1     1     A    66    66   THR    CB      C    66     72.000     71.827      0.173  1
        1   820  .     6     1     1     A    66    66   THR     N      N    66    110.700    110.424      0.276  1
        1   821  .     6     1     1     A    67    67   ALA     H      H    67      9.220      9.486     -0.266  1
        1   822  .     6     1     1     A    67    67   ALA    HA      H    67      4.700      5.117     -0.417  1
        1   826  .     6     1     1     A    67    67   ALA     C      C    67    176.300    176.203      0.097  1
        1   827  .     6     1     1     A    67    67   ALA    CA      C    67     50.800     50.422      0.378  1
        1   828  .     6     1     1     A    67    67   ALA    CB      C    67     20.500     20.749     -0.249  1
        1   829  .     6     1     1     A    67    67   ALA     N      N    67    125.900    125.309      0.591  1
        1   830  .     6     1     1     A    68    68   VAL     H      H    68      8.630      9.054     -0.424  1
        1   831  .     6     1     1     A    68    68   VAL    HA      H    68      4.640      4.454      0.186  1
        1   839  .     6     1     1     A    68    68   VAL     C      C    68    174.300    175.130     -0.830  1
        1   840  .     6     1     1     A    68    68   VAL    CA      C    68     61.000     61.907     -0.907  1
        1   841  .     6     1     1     A    68    68   VAL    CB      C    68     33.500     31.208      2.292  1
        1   844  .     6     1     1     A    68    68   VAL     N      N    68    120.100    123.434     -3.334  1
        1   845  .     6     1     1     A    69    69   ASN     H      H    69      9.070      9.046      0.024  1
        1   846  .     6     1     1     A    69    69   ASN    HA      H    69      5.490      5.080      0.410  1
        1   851  .     6     1     1     A    69    69   ASN     C      C    69    174.400    174.122      0.278  1
        1   852  .     6     1     1     A    69    69   ASN    CA      C    69     51.800     52.650     -0.850  1
        1   853  .     6     1     1     A    69    69   ASN    CB      C    69     41.200     38.767      2.433  1
        1   854  .     6     1     1     A    69    69   ASN     N      N    69    127.200    126.253      0.947  1
        1   856  .     6     1     1     A    70    70   VAL     H      H    70      9.150      8.984      0.166  1
        1   857  .     6     1     1     A    70    70   VAL    HA      H    70      4.670      4.404      0.266  1
        1   865  .     6     1     1     A    70    70   VAL     C      C    70    174.200    175.109     -0.909  1
        1   866  .     6     1     1     A    70    70   VAL    CA      C    70     61.900     62.201     -0.301  1
        1   867  .     6     1     1     A    70    70   VAL    CB      C    70     32.800     31.136      1.664  1
        1   870  .     6     1     1     A    70    70   VAL     N      N    70    127.100    125.271      1.829  1
        1   871  .     6     1     1     A    71    71   ILE     H      H    71      9.120      9.004      0.116  1
        1   872  .     6     1     1     A    71    71   ILE    HA      H    71      5.240      4.953      0.287  1
        1   882  .     6     1     1     A    71    71   ILE     C      C    71    175.500    175.082      0.418  1
        1   883  .     6     1     1     A    71    71   ILE    CA      C    71     59.500     59.673     -0.173  1
        1   884  .     6     1     1     A    71    71   ILE    CB      C    71     40.400     39.842      0.558  1
        1   888  .     6     1     1     A    71    71   ILE     N      N    71    126.200    128.579     -2.379  1
        1   889  .     6     1     1     A    72    72   GLY     H      H    72      8.510      9.035     -0.525  1
        1   890  .     6     1     1     A    72    72   GLY   HA2      H    72      3.770      4.039     -0.269  1
        1   891  .     6     1     1     A    72    72   GLY   HA3      H    72      4.920      4.091      0.829  1
        1   892  .     6     1     1     A    72    72   GLY     C      C    72    171.500    171.653     -0.153  1
        1   893  .     6     1     1     A    72    72   GLY    CA      C    72     44.700     44.219      0.481  1
        1   894  .     6     1     1     A    72    72   GLY     N      N    72    112.000    115.410     -3.410  1
        1   895  .     6     1     1     A    73    73   TYR     H      H    73      8.960      9.225     -0.265  1
        1   896  .     6     1     1     A    73    73   TYR    HA      H    73      5.500      5.861     -0.361  1
        1   901  .     6     1     1     A    73    73   TYR     C      C    73    176.500    175.028      1.472  1
        1   902  .     6     1     1     A    73    73   TYR    CA      C    73     57.300     56.353      0.947  1
        1   903  .     6     1     1     A    73    73   TYR    CB      C    73     44.800     42.358      2.442  1
        1   904  .     6     1     1     A    73    73   TYR     N      N    73    121.200    122.800     -1.600  1
        1   905  .     6     1     1     A    74    74   THR     H      H    74      8.850      9.372     -0.522  1
        1   906  .     6     1     1     A    74    74   THR    HA      H    74      4.610      5.201     -0.591  1
        1   911  .     6     1     1     A    74    74   THR     C      C    74    174.400    173.894      0.506  1
        1   912  .     6     1     1     A    74    74   THR    CA      C    74     60.900     59.658      1.242  1
        1   913  .     6     1     1     A    74    74   THR    CB      C    74     72.100     71.906      0.194  1
        1   915  .     6     1     1     A    74    74   THR     N      N    74    112.200    113.117     -0.917  1
        1   916  .     6     1     1     A    75    75   ASP     H      H    75      7.730      8.459     -0.729  1
        1   917  .     6     1     1     A    75    75   ASP    HA      H    75      4.840      4.889     -0.049  1
        1   920  .     6     1     1     A    75    75   ASP     C      C    75    174.700    175.460     -0.760  1
        1   921  .     6     1     1     A    75    75   ASP    CA      C    75     54.100     51.988      2.112  1
        1   922  .     6     1     1     A    75    75   ASP    CB      C    75     41.300     41.680     -0.380  1
        1   923  .     6     1     1     A    75    75   ASP     N      N    75    115.300    121.207     -5.907  1
        1   924  .     6     1     1     A    76    76   SER     H      H    76      7.210      8.516     -1.306  1
        1   925  .     6     1     1     A    76    76   SER    HA      H    76      4.450      4.820     -0.370  1
        1   928  .     6     1     1     A    76    76   SER     C      C    76    175.800    175.284      0.516  1
        1   929  .     6     1     1     A    76    76   SER    CA      C    76     58.300     57.087      1.213  1
        1   930  .     6     1     1     A    76    76   SER    CB      C    76     63.900     64.007     -0.107  1
        1   931  .     6     1     1     A    76    76   SER     N      N    76    108.200    114.312     -6.112  1
        1   932  .     6     1     1     A    77    77   THR     H      H    77      8.150      8.114      0.036  1
        1   933  .     6     1     1     A    77    77   THR    HA      H    77      4.280      4.192      0.088  1
        1   938  .     6     1     1     A    77    77   THR     C      C    77    174.700    174.942     -0.242  1
        1   939  .     6     1     1     A    77    77   THR    CA      C    77     63.300     66.158     -2.858  1
        1   940  .     6     1     1     A    77    77   THR    CB      C    77     69.800     69.289      0.511  1
        1   942  .     6     1     1     A    77    77   THR     N      N    77    118.500    116.158      2.342  1
        1   943  .     6     1     1     A    78    78   GLY     H      H    78      8.520      7.597      0.923  1
        1   944  .     6     1     1     A    78    78   GLY   HA2      H    78      3.730      4.052     -0.322  1
        1   945  .     6     1     1     A    78    78   GLY   HA3      H    78      4.330      4.057      0.273  1
        1   946  .     6     1     1     A    78    78   GLY     C      C    78    174.500    173.726      0.774  1
        1   947  .     6     1     1     A    78    78   GLY    CA      C    78     44.300     44.521     -0.221  1
        1   948  .     6     1     1     A    78    78   GLY     N      N    78    110.900    109.035      1.865  1
        1   949  .     6     1     1     A    79    79   GLY     H      H    79      8.300      8.665     -0.365  1
        1   950  .     6     1     1     A    79    79   GLY   HA2      H    79      3.950      4.034     -0.084  1
        1   951  .     6     1     1     A    79    79   GLY   HA3      H    79      3.950      4.050     -0.100  1
        1   952  .     6     1     1     A    79    79   GLY     C      C    79    174.100    175.523     -1.423  1
        1   953  .     6     1     1     A    79    79   GLY    CA      C    79     45.600     45.888     -0.288  1
        1   954  .     6     1     1     A    79    79   GLY     N      N    79    108.000    108.874     -0.874  1
        1   955  .     6     1     1     A    80    80   HIS     H      H    80      8.780      9.148     -0.368  1
        1   956  .     6     1     1     A    80    80   HIS    HA      H    80      4.130      4.009      0.121  1
        1   960  .     6     1     1     A    80    80   HIS     C      C    80    176.900    176.416      0.484  1
        1   961  .     6     1     1     A    80    80   HIS    CA      C    80     61.200     59.627      1.573  1
        1   962  .     6     1     1     A    80    80   HIS    CB      C    80     30.300     30.598     -0.298  1
        1   964  .     6     1     1     A    80    80   HIS     N      N    80    124.700    124.332      0.368  1
        1   965  .     6     1     1     A    81    81   ASP     H      H    81      8.690      8.252      0.438  1
        1   966  .     6     1     1     A    81    81   ASP    HA      H    81      4.200      4.330     -0.130  1
        1   969  .     6     1     1     A    81    81   ASP     C      C    81    178.800    178.819     -0.019  1
        1   970  .     6     1     1     A    81    81   ASP    CA      C    81     57.600     57.214      0.386  1
        1   971  .     6     1     1     A    81    81   ASP    CB      C    81     39.800     40.636     -0.836  1
        1   972  .     6     1     1     A    81    81   ASP     N      N    81    117.900    119.639     -1.739  1
        1   973  .     6     1     1     A    82    82   LEU     H      H    82      7.870      8.066     -0.196  1
        1   974  .     6     1     1     A    82    82   LEU    HA      H    82      4.020      4.016      0.004  1
        1   984  .     6     1     1     A    82    82   LEU     C      C    82    178.600    179.651     -1.051  1
        1   985  .     6     1     1     A    82    82   LEU    CA      C    82     57.900     57.967     -0.067  1
        1   986  .     6     1     1     A    82    82   LEU    CB      C    82     41.000     41.464     -0.464  1
        1   990  .     6     1     1     A    82    82   LEU     N      N    82    122.000    120.818      1.182  1
        1   991  .     6     1     1     A    83    83   ASN     H      H    83      7.980      8.944     -0.964  1
        1   992  .     6     1     1     A    83    83   ASN    HA      H    83      4.560      4.377      0.183  1
        1   997  .     6     1     1     A    83    83   ASN     C      C    83    179.800    177.503      2.297  1
        1   998  .     6     1     1     A    83    83   ASN    CA      C    83     55.400     55.603     -0.203  1
        1   999  .     6     1     1     A    83    83   ASN    CB      C    83     37.700     37.291      0.409  1
        1  1000  .     6     1     1     A    83    83   ASN     N      N    83    117.700    116.696      1.004  1
        1  1002  .     6     1     1     A    84    84   MET     H      H    84      8.440      7.614      0.826  1
        1  1003  .     6     1     1     A    84    84   MET    HA      H    84      3.910      4.078     -0.168  1
        1  1011  .     6     1     1     A    84    84   MET     C      C    84    178.800    178.023      0.777  1
        1  1012  .     6     1     1     A    84    84   MET    CA      C    84     57.900     58.463     -0.563  1
        1  1013  .     6     1     1     A    84    84   MET    CB      C    84     29.700     31.842     -2.142  1
        1  1016  .     6     1     1     A    84    84   MET     N      N    84    121.500    119.415      2.085  1
        1  1017  .     6     1     1     A    85    85   ARG     H      H    85      7.880      8.264     -0.384  1
        1  1018  .     6     1     1     A    85    85   ARG    HA      H    85      4.080      4.067      0.013  1
        1  1026  .     6     1     1     A    85    85   ARG     C      C    85    178.800    179.098     -0.298  1
        1  1027  .     6     1     1     A    85    85   ARG    CA      C    85     59.600     58.619      0.981  1
        1  1028  .     6     1     1     A    85    85   ARG    CB      C    85     30.200     29.608      0.592  1
        1  1031  .     6     1     1     A    85    85   ARG     N      N    85    121.500    118.664      2.836  1
        1  1033  .     6     1     1     A    86    86   LEU     H      H    86      8.950      7.990      0.960  1
        1  1034  .     6     1     1     A    86    86   LEU    HA      H    86      4.100      3.974      0.126  1
        1  1044  .     6     1     1     A    86    86   LEU     C      C    86    179.600    178.485      1.115  1
        1  1045  .     6     1     1     A    86    86   LEU    CA      C    86     57.600     57.870     -0.270  1
        1  1046  .     6     1     1     A    86    86   LEU    CB      C    86     42.000     41.319      0.681  1
        1  1050  .     6     1     1     A    86    86   LEU     N      N    86    120.400    122.066     -1.666  1
        1  1051  .     6     1     1     A    87    87   SER     H      H    87      8.010      8.130     -0.120  1
        1  1052  .     6     1     1     A    87    87   SER    HA      H    87      3.920      3.991     -0.071  1
        1  1055  .     6     1     1     A    87    87   SER     C      C    87    176.000    177.350     -1.350  1
        1  1056  .     6     1     1     A    87    87   SER    CA      C    87     62.100     61.435      0.665  1
        1  1057  .     6     1     1     A    87    87   SER    CB      C    87     62.100     62.962     -0.862  1
        1  1058  .     6     1     1     A    87    87   SER     N      N    87    113.000    114.579     -1.579  1
        1  1059  .     6     1     1     A    88    88   GLN     H      H    88      7.580      8.389     -0.809  1
        1  1060  .     6     1     1     A    88    88   GLN    HA      H    88      3.720      3.880     -0.160  1
        1  1067  .     6     1     1     A    88    88   GLN     C      C    88    177.000    177.907     -0.907  1
        1  1068  .     6     1     1     A    88    88   GLN    CA      C    88     58.500     59.211     -0.711  1
        1  1069  .     6     1     1     A    88    88   GLN    CB      C    88     28.700     28.489      0.211  1
        1  1071  .     6     1     1     A    88    88   GLN     N      N    88    124.600    120.381      4.219  1
        1  1073  .     6     1     1     A    89    89   GLN     H      H    89      8.330      8.487     -0.157  1
        1  1074  .     6     1     1     A    89    89   GLN    HA      H    89      4.140      3.983      0.157  1
        1  1081  .     6     1     1     A    89    89   GLN     C      C    89    180.100    178.229      1.871  1
        1  1082  .     6     1     1     A    89    89   GLN    CA      C    89     59.000     59.180     -0.180  1
        1  1083  .     6     1     1     A    89    89   GLN    CB      C    89     28.500     28.313      0.187  1
        1  1085  .     6     1     1     A    89    89   GLN     N      N    89    118.900    118.723      0.177  1
        1  1087  .     6     1     1     A    90    90   ARG     H      H    90      8.330      8.121      0.209  1
        1  1088  .     6     1     1     A    90    90   ARG    HA      H    90      3.650      4.003     -0.353  1
        1  1096  .     6     1     1     A    90    90   ARG     C      C    90    177.700    178.686     -0.986  1
        1  1097  .     6     1     1     A    90    90   ARG    CA      C    90     59.800     59.249      0.551  1
        1  1098  .     6     1     1     A    90    90   ARG    CB      C    90     29.500     30.079     -0.579  1
        1  1101  .     6     1     1     A    90    90   ARG     N      N    90    119.100    118.736      0.364  1
        1  1103  .     6     1     1     A    91    91   ALA     H      H    91      7.670      8.054     -0.384  1
        1  1104  .     6     1     1     A    91    91   ALA    HA      H    91      3.880      4.122     -0.242  1
        1  1108  .     6     1     1     A    91    91   ALA     C      C    91    179.400    180.017     -0.617  1
        1  1109  .     6     1     1     A    91    91   ALA    CA      C    91     55.800     55.303      0.497  1
        1  1110  .     6     1     1     A    91    91   ALA    CB      C    91     18.300     18.158      0.142  1
        1  1111  .     6     1     1     A    91    91   ALA     N      N    91    122.300    121.819      0.481  1
        1  1112  .     6     1     1     A    92    92   ASP     H      H    92      8.620      8.432      0.188  1
        1  1113  .     6     1     1     A    92    92   ASP    HA      H    92      4.570      4.481      0.089  1
        1  1116  .     6     1     1     A    92    92   ASP     C      C    92    179.200    179.082      0.118  1
        1  1117  .     6     1     1     A    92    92   ASP    CA      C    92     57.900     56.306      1.594  1
        1  1118  .     6     1     1     A    92    92   ASP    CB      C    92     39.900     40.458     -0.558  1
        1  1119  .     6     1     1     A    92    92   ASP     N      N    92    117.600    118.378     -0.778  1
        1  1120  .     6     1     1     A    93    93   SER     H      H    93      8.460      8.205      0.255  1
        1  1121  .     6     1     1     A    93    93   SER    HA      H    93      4.390      4.212      0.178  1
        1  1124  .     6     1     1     A    93    93   SER     C      C    93    177.900    176.204      1.696  1
        1  1125  .     6     1     1     A    93    93   SER    CA      C    93     61.500     62.640     -1.140  1
        1  1126  .     6     1     1     A    93    93   SER    CB      C    93     63.800     63.126      0.674  1
        1  1127  .     6     1     1     A    93    93   SER     N      N    93    119.200    118.914      0.286  1
        1  1128  .     6     1     1     A    94    94   VAL     H      H    94      7.920      8.155     -0.235  1
        1  1129  .     6     1     1     A    94    94   VAL    HA      H    94      3.610      3.662     -0.052  1
        1  1137  .     6     1     1     A    94    94   VAL     C      C    94    177.100    178.293     -1.193  1
        1  1138  .     6     1     1     A    94    94   VAL    CA      C    94     66.800     66.587      0.213  1
        1  1139  .     6     1     1     A    94    94   VAL    CB      C    94     31.200     31.682     -0.482  1
        1  1142  .     6     1     1     A    94    94   VAL     N      N    94    122.500    122.065      0.435  1
        1  1143  .     6     1     1     A    95    95   ALA     H      H    95      8.520      8.573     -0.053  1
        1  1144  .     6     1     1     A    95    95   ALA    HA      H    95      3.850      3.975     -0.125  1
        1  1148  .     6     1     1     A    95    95   ALA     C      C    95    179.100    179.413     -0.313  1
        1  1149  .     6     1     1     A    95    95   ALA    CA      C    95     56.000     55.425      0.575  1
        1  1150  .     6     1     1     A    95    95   ALA    CB      C    95     19.600     17.876      1.724  1
        1  1151  .     6     1     1     A    95    95   ALA     N      N    95    120.900    122.282     -1.382  1
        1  1152  .     6     1     1     A    96    96   SER     H      H    96      8.700      8.084      0.616  1
        1  1153  .     6     1     1     A    96    96   SER    HA      H    96      4.150      4.055      0.095  1
        1  1156  .     6     1     1     A    96    96   SER     C      C    96    177.000    177.124     -0.124  1
        1  1157  .     6     1     1     A    96    96   SER    CA      C    96     61.800     61.421      0.379  1
        1  1158  .     6     1     1     A    96    96   SER    CB      C    96     62.900     63.023     -0.123  1
        1  1159  .     6     1     1     A    96    96   SER     N      N    96    111.700    113.305     -1.605  1
        1  1160  .     6     1     1     A    97    97   ALA     H      H    97      7.640      7.638      0.002  1
        1  1161  .     6     1     1     A    97    97   ALA    HA      H    97      4.140      4.181     -0.041  1
        1  1165  .     6     1     1     A    97    97   ALA     C      C    97    180.100    179.797      0.303  1
        1  1166  .     6     1     1     A    97    97   ALA    CA      C    97     55.300     54.835      0.465  1
        1  1167  .     6     1     1     A    97    97   ALA    CB      C    97     18.400     18.448     -0.048  1
        1  1168  .     6     1     1     A    97    97   ALA     N      N    97    124.000    123.617      0.383  1
        1  1169  .     6     1     1     A    98    98   LEU     H      H    98      7.690      7.876     -0.186  1
        1  1170  .     6     1     1     A    98    98   LEU    HA      H    98      3.840      3.903     -0.063  1
        1  1180  .     6     1     1     A    98    98   LEU     C      C    98    178.800    179.332     -0.532  1
        1  1181  .     6     1     1     A    98    98   LEU    CA      C    98     58.000     57.946      0.054  1
        1  1182  .     6     1     1     A    98    98   LEU    CB      C    98     41.400     42.541     -1.141  1
        1  1186  .     6     1     1     A    98    98   LEU     N      N    98    116.600    118.226     -1.626  1
        1  1187  .     6     1     1     A    99    99   ILE     H      H    99      8.540      8.658     -0.118  1
        1  1188  .     6     1     1     A    99    99   ILE    HA      H    99      4.430      3.616      0.814  1
        1  1198  .     6     1     1     A    99    99   ILE     C      C    99    181.800    178.035      3.765  1
        1  1199  .     6     1     1     A    99    99   ILE    CA      C    99     64.400     65.098     -0.698  1
        1  1200  .     6     1     1     A    99    99   ILE    CB      C    99     38.900     37.573      1.327  1
        1  1204  .     6     1     1     A    99    99   ILE     N      N    99    122.000    119.505      2.495  1
        1  1205  .     6     1     1     A   100   100   THR     H      H   100      8.660      8.184      0.476  1
        1  1206  .     6     1     1     A   100   100   THR    HA      H   100      4.030      3.961      0.069  1
        1  1211  .     6     1     1     A   100   100   THR     C      C   100    176.000    176.210     -0.210  1
        1  1212  .     6     1     1     A   100   100   THR    CA      C   100     66.200     66.528     -0.328  1
        1  1213  .     6     1     1     A   100   100   THR    CB      C   100     68.900     68.132      0.768  1
        1  1215  .     6     1     1     A   100   100   THR     N      N   100    117.800    117.872     -0.072  1
        1  1216  .     6     1     1     A   101   101   GLN     H      H   101      7.290      7.463     -0.173  1
        1  1217  .     6     1     1     A   101   101   GLN    HA      H   101      4.220      4.339     -0.119  1
        1  1224  .     6     1     1     A   101   101   GLN     C      C   101    175.100    176.097     -0.997  1
        1  1225  .     6     1     1     A   101   101   GLN    CA      C   101     55.600     55.565      0.035  1
        1  1226  .     6     1     1     A   101   101   GLN    CB      C   101     28.900     29.092     -0.192  1
        1  1228  .     6     1     1     A   101   101   GLN     N      N   101    117.300    118.330     -1.030  1
        1  1230  .     6     1     1     A   102   102   GLY     H      H   102      7.810      8.164     -0.354  1
        1  1231  .     6     1     1     A   102   102   GLY   HA2      H   102      3.690      3.969     -0.279  1
        1  1232  .     6     1     1     A   102   102   GLY   HA3      H   102      4.330      3.971      0.359  1
        1  1233  .     6     1     1     A   102   102   GLY     C      C   102    174.800    174.431      0.369  1
        1  1234  .     6     1     1     A   102   102   GLY    CA      C   102     45.600     46.525     -0.925  1
        1  1235  .     6     1     1     A   102   102   GLY     N      N   102    105.000    108.210     -3.210  1
        1  1236  .     6     1     1     A   103   103   VAL     H      H   103      7.890      7.718      0.172  1
        1  1237  .     6     1     1     A   103   103   VAL    HA      H   103      3.570      4.417     -0.847  1
        1  1245  .     6     1     1     A   103   103   VAL     C      C   103    174.700    175.291     -0.591  1
        1  1246  .     6     1     1     A   103   103   VAL    CA      C   103     63.100     60.776      2.324  1
        1  1247  .     6     1     1     A   103   103   VAL    CB      C   103     31.200     34.343     -3.143  1
        1  1250  .     6     1     1     A   103   103   VAL     N      N   103    123.100    119.604      3.496  1
        1  1251  .     6     1     1     A   104   104   ASP     H      H   104      8.300      8.737     -0.437  1
        1  1252  .     6     1     1     A   104   104   ASP    HA      H   104      4.290      4.597     -0.307  1
        1  1255  .     6     1     1     A   104   104   ASP     C      C   104    177.200    177.779     -0.579  1
        1  1256  .     6     1     1     A   104   104   ASP    CA      C   104     55.700     54.895      0.805  1
        1  1257  .     6     1     1     A   104   104   ASP    CB      C   104     42.600     41.004      1.596  1
        1  1258  .     6     1     1     A   104   104   ASP     N      N   104    127.300    126.428      0.872  1
        1  1259  .     6     1     1     A   105   105   ALA     H      H   105      8.920      8.995     -0.075  1
        1  1260  .     6     1     1     A   105   105   ALA    HA      H   105      3.820      4.016     -0.196  1
        1  1264  .     6     1     1     A   105   105   ALA     C      C   105    180.000    179.338      0.662  1
        1  1265  .     6     1     1     A   105   105   ALA    CA      C   105     55.100     54.969      0.131  1
        1  1266  .     6     1     1     A   105   105   ALA    CB      C   105     18.900     18.469      0.431  1
        1  1267  .     6     1     1     A   105   105   ALA     N      N   105    128.500    127.273      1.227  1
        1  1268  .     6     1     1     A   106   106   SER     H      H   106      8.740      8.017      0.723  1
        1  1269  .     6     1     1     A   106   106   SER    HA      H   106      4.250      4.189      0.061  1
        1  1272  .     6     1     1     A   106   106   SER     C      C   106    176.400    175.129      1.271  1
        1  1273  .     6     1     1     A   106   106   SER    CA      C   106     60.800     61.188     -0.388  1
        1  1274  .     6     1     1     A   106   106   SER    CB      C   106     62.800     63.115     -0.315  1
        1  1275  .     6     1     1     A   106   106   SER     N      N   106    112.300    113.605     -1.305  1
        1  1276  .     6     1     1     A   107   107   ARG     H      H   107      7.900      7.485      0.415  1
        1  1277  .     6     1     1     A   107   107   ARG    HA      H   107      4.290      4.422     -0.132  1
        1  1285  .     6     1     1     A   107   107   ARG     C      C   107    176.100    174.685      1.415  1
        1  1286  .     6     1     1     A   107   107   ARG    CA      C   107     57.400     55.915      1.485  1
        1  1287  .     6     1     1     A   107   107   ARG    CB      C   107     33.100     31.036      2.064  1
        1  1290  .     6     1     1     A   107   107   ARG     N      N   107    119.600    117.228      2.372  1
        1  1292  .     6     1     1     A   108   108   ILE     H      H   108      7.580      7.617     -0.037  1
        1  1293  .     6     1     1     A   108   108   ILE    HA      H   108      5.100      4.528      0.572  1
        1  1303  .     6     1     1     A   108   108   ILE     C      C   108    175.200    174.149      1.051  1
        1  1304  .     6     1     1     A   108   108   ILE    CA      C   108     60.900     60.420      0.480  1
        1  1305  .     6     1     1     A   108   108   ILE    CB      C   108     40.800     38.899      1.901  1
        1  1309  .     6     1     1     A   108   108   ILE     N      N   108    118.900    120.671     -1.771  1
        1  1310  .     6     1     1     A   109   109   ARG     H      H   109      8.510      9.322     -0.812  1
        1  1311  .     6     1     1     A   109   109   ARG    HA      H   109      4.820      4.922     -0.102  1
        1  1319  .     6     1     1     A   109   109   ARG     C      C   109    175.400    174.834      0.566  1
        1  1320  .     6     1     1     A   109   109   ARG    CA      C   109     54.600     54.710     -0.110  1
        1  1321  .     6     1     1     A   109   109   ARG    CB      C   109     33.400     32.168      1.232  1
        1  1324  .     6     1     1     A   109   109   ARG     N      N   109    127.400    129.760     -2.360  1
        1  1326  .     6     1     1     A   110   110   THR     H      H   110      8.500      8.723     -0.223  1
        1  1327  .     6     1     1     A   110   110   THR    HA      H   110      5.860      5.366      0.494  1
        1  1332  .     6     1     1     A   110   110   THR     C      C   110    174.900    173.845      1.055  1
        1  1333  .     6     1     1     A   110   110   THR    CA      C   110     58.600     60.794     -2.194  1
        1  1334  .     6     1     1     A   110   110   THR    CB      C   110     71.600     70.187      1.413  1
        1  1336  .     6     1     1     A   110   110   THR     N      N   110    113.100    117.910     -4.810  1
        1  1337  .     6     1     1     A   111   111   GLN     H      H   111      8.550      9.096     -0.546  1
        1  1338  .     6     1     1     A   111   111   GLN    HA      H   111      4.700      5.015     -0.315  1
        1  1345  .     6     1     1     A   111   111   GLN     C      C   111    173.800    174.930     -1.130  1
        1  1346  .     6     1     1     A   111   111   GLN    CA      C   111     55.700     54.270      1.430  1
        1  1347  .     6     1     1     A   111   111   GLN    CB      C   111     34.700     30.640      4.060  1
        1  1349  .     6     1     1     A   111   111   GLN     N      N   111    118.800    124.782     -5.982  1
        1  1351  .     6     1     1     A   112   112   GLY     H      H   112      8.080      8.786     -0.706  1
        1  1352  .     6     1     1     A   112   112   GLY   HA2      H   112      3.300      3.883     -0.583  1
        1  1353  .     6     1     1     A   112   112   GLY   HA3      H   112      4.320      3.913      0.407  1
        1  1354  .     6     1     1     A   112   112   GLY     C      C   112    172.900    174.831     -1.931  1
        1  1355  .     6     1     1     A   112   112   GLY    CA      C   112     44.900     47.033     -2.133  1
        1  1356  .     6     1     1     A   112   112   GLY     N      N   112    109.800    113.638     -3.838  1
        1  1357  .     6     1     1     A   113   113   LEU     H      H   113      8.400      8.362      0.038  1
        1  1358  .     6     1     1     A   113   113   LEU    HA      H   113      4.500      4.174      0.326  1
        1  1368  .     6     1     1     A   113   113   LEU     C      C   113    178.200    177.344      0.856  1
        1  1369  .     6     1     1     A   113   113   LEU    CA      C   113     53.600     56.228     -2.628  1
        1  1370  .     6     1     1     A   113   113   LEU    CB      C   113     42.900     42.872      0.028  1
        1  1374  .     6     1     1     A   113   113   LEU     N      N   113    123.800    124.584     -0.784  1
        1  1375  .     6     1     1     A   114   114   GLY     H      H   114      8.200      7.600      0.600  1
        1  1376  .     6     1     1     A   114   114   GLY   HA2      H   114      3.160      3.966     -0.806  1
        1  1377  .     6     1     1     A   114   114   GLY   HA3      H   114      3.970      4.001     -0.031  1
        1  1378  .     6     1     1     A   114   114   GLY    CA      C   114     45.400     44.492      0.908  1
        1  1379  .     6     1     1     A   114   114   GLY     N      N   114    110.600    106.730      3.870  1
        1  1380  .     6     1     1     A   115   115   PRO    HA      H   115      4.610      5.238     -0.628  1
        1  1387  .     6     1     1     A   115   115   PRO     C      C   115    176.900    175.763      1.137  1
        1  1388  .     6     1     1     A   115   115   PRO    CA      C   115     62.700     62.507      0.193  1
        1  1389  .     6     1     1     A   115   115   PRO    CB      C   115     32.100     29.809      2.291  1
        1  1392  .     6     1     1     A   116   116   ALA     H      H   116      7.300      8.333     -1.033  1
        1  1393  .     6     1     1     A   116   116   ALA    HA      H   116      4.180      4.780     -0.600  1
        1  1397  .     6     1     1     A   116   116   ALA     C      C   116    175.200    176.073     -0.873  1
        1  1398  .     6     1     1     A   116   116   ALA    CA      C   116     52.400     50.937      1.463  1
        1  1399  .     6     1     1     A   116   116   ALA    CB      C   116     20.500     23.008     -2.508  1
        1  1400  .     6     1     1     A   116   116   ALA     N      N   116    124.900    124.591      0.309  1
        1  1401  .     6     1     1     A   117   117   ASN     H      H   117      8.660      8.692     -0.032  1
        1  1402  .     6     1     1     A   117   117   ASN    HA      H   117      4.280      4.127      0.153  1
        1  1407  .     6     1     1     A   117   117   ASN    CA      C   117     53.000     53.666     -0.666  1
        1  1408  .     6     1     1     A   117   117   ASN    CB      C   117     38.300     36.807      1.493  1
        1  1409  .     6     1     1     A   117   117   ASN     N      N   117    112.500    114.803     -2.303  1
        1  1411  .     6     1     1     A   118   118   PRO    HA      H   118      4.330      4.430     -0.100  1
        1  1418  .     6     1     1     A   118   118   PRO     C      C   118    178.400    176.644      1.756  1
        1  1419  .     6     1     1     A   118   118   PRO    CA      C   118     63.900     62.501      1.399  1
        1  1420  .     6     1     1     A   118   118   PRO    CB      C   118     30.900     32.254     -1.354  1
        1  1423  .     6     1     1     A   119   119   ILE     H      H   119      7.680      8.180     -0.500  1
        1  1424  .     6     1     1     A   119   119   ILE    HA      H   119      4.180      4.276     -0.096  1
        1  1434  .     6     1     1     A   119   119   ILE     C      C   119    175.100    175.872     -0.772  1
        1  1435  .     6     1     1     A   119   119   ILE    CA      C   119     61.000     60.980      0.020  1
        1  1436  .     6     1     1     A   119   119   ILE    CB      C   119     39.300     38.748      0.552  1
        1  1440  .     6     1     1     A   119   119   ILE     N      N   119    117.100    117.144     -0.044  1
        1  1441  .     6     1     1     A   120   120   ALA     H      H   120      8.740      7.383      1.357  1
        1  1442  .     6     1     1     A   120   120   ALA    HA      H   120      4.540      4.781     -0.241  1
        1  1446  .     6     1     1     A   120   120   ALA     C      C   120    176.900    175.952      0.948  1
        1  1447  .     6     1     1     A   120   120   ALA    CA      C   120     50.200     50.177      0.023  1
        1  1448  .     6     1     1     A   120   120   ALA    CB      C   120     23.400     22.335      1.065  1
        1  1449  .     6     1     1     A   120   120   ALA     N      N   120    127.200    123.010      4.190  1
        1  1450  .     6     1     1     A   121   121   SER     H      H   121      8.450      8.717     -0.267  1
        1  1451  .     6     1     1     A   121   121   SER    HA      H   121      4.200      4.447     -0.247  1
        1  1454  .     6     1     1     A   121   121   SER     C      C   121    175.500    174.668      0.832  1
        1  1455  .     6     1     1     A   121   121   SER    CA      C   121     58.400     59.917     -1.517  1
        1  1456  .     6     1     1     A   121   121   SER    CB      C   121     63.700     63.534      0.166  1
        1  1457  .     6     1     1     A   121   121   SER     N      N   121    113.700    115.653     -1.953  1
        1  1458  .     6     1     1     A   122   122   ASN     H      H   122      8.510      9.095     -0.585  1
        1  1459  .     6     1     1     A   122   122   ASN    HA      H   122      4.870      4.756      0.114  1
        1  1464  .     6     1     1     A   122   122   ASN     C      C   122    175.600    176.618     -1.018  1
        1  1465  .     6     1     1     A   122   122   ASN    CA      C   122     54.600     54.669     -0.069  1
        1  1466  .     6     1     1     A   122   122   ASN    CB      C   122     40.300     38.687      1.613  1
        1  1467  .     6     1     1     A   122   122   ASN     N      N   122    122.800    125.733     -2.933  1
        1  1469  .     6     1     1     A   123   123   SER     H      H   123      8.600      7.856      0.744  1
        1  1470  .     6     1     1     A   123   123   SER    HA      H   123      4.400      4.436     -0.036  1
        1  1473  .     6     1     1     A   123   123   SER     C      C   123    174.100    174.247     -0.147  1
        1  1474  .     6     1     1     A   123   123   SER    CA      C   123     59.800     60.486     -0.686  1
        1  1475  .     6     1     1     A   123   123   SER    CB      C   123     63.700     63.999     -0.299  1
        1  1476  .     6     1     1     A   123   123   SER     N      N   123    113.700    113.204      0.496  1
        1  1477  .     6     1     1     A   124   124   THR     H      H   124      7.220      7.638     -0.418  1
        1  1478  .     6     1     1     A   124   124   THR    HA      H   124      4.760      4.703      0.057  1
        1  1484  .     6     1     1     A   124   124   THR     C      C   124    174.100    175.023     -0.923  1
        1  1485  .     6     1     1     A   124   124   THR    CA      C   124     58.700     59.195     -0.495  1
        1  1486  .     6     1     1     A   124   124   THR    CB      C   124     71.900     71.511      0.389  1
        1  1488  .     6     1     1     A   124   124   THR     N      N   124    108.600    112.295     -3.695  1
        1  1489  .     6     1     1     A   125   125   ALA     H      H   125      9.030      9.034     -0.004  1
        1  1490  .     6     1     1     A   125   125   ALA    HA      H   125      4.010      3.995      0.015  1
        1  1494  .     6     1     1     A   125   125   ALA     C      C   125    180.900    180.061      0.839  1
        1  1495  .     6     1     1     A   125   125   ALA    CA      C   125     55.500     55.141      0.359  1
        1  1496  .     6     1     1     A   125   125   ALA    CB      C   125     18.100     17.949      0.151  1
        1  1497  .     6     1     1     A   125   125   ALA     N      N   125    125.600    125.190      0.410  1
        1  1498  .     6     1     1     A   126   126   GLU     H      H   126      9.120      8.281      0.839  1
        1  1499  .     6     1     1     A   126   126   GLU    HA      H   126      4.030      4.089     -0.059  1
        1  1504  .     6     1     1     A   126   126   GLU     C      C   126    179.100    179.208     -0.108  1
        1  1505  .     6     1     1     A   126   126   GLU    CA      C   126     59.400     58.911      0.489  1
        1  1506  .     6     1     1     A   126   126   GLU    CB      C   126     28.800     29.267     -0.467  1
        1  1508  .     6     1     1     A   126   126   GLU     N      N   126    118.100    116.621      1.479  1
        1  1509  .     6     1     1     A   127   127   GLY     H      H   127      8.270      8.427     -0.157  1
        1  1510  .     6     1     1     A   127   127   GLY   HA2      H   127      3.590      3.708     -0.118  1
        1  1511  .     6     1     1     A   127   127   GLY   HA3      H   127      4.340      3.708      0.632  1
        1  1512  .     6     1     1     A   127   127   GLY     C      C   127    176.200    175.771      0.429  1
        1  1513  .     6     1     1     A   127   127   GLY    CA      C   127     47.100     47.242     -0.142  1
        1  1514  .     6     1     1     A   127   127   GLY     N      N   127    111.900    109.103      2.797  1
        1  1515  .     6     1     1     A   128   128   LYS     H      H   128      8.050      7.847      0.203  1
        1  1516  .     6     1     1     A   128   128   LYS    HA      H   128      3.990      4.040     -0.050  1
        1  1525  .     6     1     1     A   128   128   LYS     C      C   128    179.000    179.244     -0.244  1
        1  1526  .     6     1     1     A   128   128   LYS    CA      C   128     60.500     59.620      0.880  1
        1  1527  .     6     1     1     A   128   128   LYS    CB      C   128     33.100     32.463      0.637  1
        1  1531  .     6     1     1     A   128   128   LYS     N      N   128    119.400    121.902     -2.502  1
        1  1532  .     6     1     1     A   129   129   ALA     H      H   129      7.360      7.996     -0.636  1
        1  1533  .     6     1     1     A   129   129   ALA    HA      H   129      3.980      4.084     -0.104  1
        1  1537  .     6     1     1     A   129   129   ALA     C      C   129    180.000    179.894      0.106  1
        1  1538  .     6     1     1     A   129   129   ALA    CA      C   129     54.900     54.898      0.002  1
        1  1539  .     6     1     1     A   129   129   ALA    CB      C   129     18.200     18.305     -0.105  1
        1  1540  .     6     1     1     A   129   129   ALA     N      N   129    116.100    122.062     -5.962  1
        1  1541  .     6     1     1     A   130   130   GLN     H      H   130      7.450      7.534     -0.084  1
        1  1542  .     6     1     1     A   130   130   GLN    HA      H   130      3.970      4.125     -0.155  1
        1  1549  .     6     1     1     A   130   130   GLN     C      C   130    177.300    178.593     -1.293  1
        1  1550  .     6     1     1     A   130   130   GLN    CA      C   130     58.200     58.417     -0.217  1
        1  1551  .     6     1     1     A   130   130   GLN    CB      C   130     29.200     28.194      1.006  1
        1  1553  .     6     1     1     A   130   130   GLN     N      N   130    115.700    117.681     -1.981  1
        1  1555  .     6     1     1     A   131   131   ASN     H      H   131      7.510      8.358     -0.848  1
        1  1556  .     6     1     1     A   131   131   ASN    HA      H   131      4.560      4.561     -0.001  1
        1  1559  .     6     1     1     A   131   131   ASN     C      C   131    176.000    176.307     -0.307  1
        1  1560  .     6     1     1     A   131   131   ASN    CA      C   131     54.600     55.710     -1.110  1
        1  1561  .     6     1     1     A   131   131   ASN    CB      C   131     37.800     37.846     -0.046  1
        1  1562  .     6     1     1     A   131   131   ASN     N      N   131    114.800    117.197     -2.397  1
        1  1563  .     6     1     1     A   132   132   ARG     H      H   132      6.960      7.828     -0.868  1
        1  1564  .     6     1     1     A   132   132   ARG    HA      H   132      4.390      4.754     -0.364  1
        1  1572  .     6     1     1     A   132   132   ARG     C      C   132    173.100    175.882     -2.782  1
        1  1573  .     6     1     1     A   132   132   ARG    CA      C   132     56.100     56.164     -0.064  1
        1  1574  .     6     1     1     A   132   132   ARG    CB      C   132     29.400     31.242     -1.842  1
        1  1577  .     6     1     1     A   132   132   ARG     N      N   132    117.900    118.511     -0.611  1
        1  1579  .     6     1     1     A   133   133   ARG     H      H   133      7.950      8.618     -0.668  1
        1  1580  .     6     1     1     A   133   133   ARG    HA      H   133      5.130      5.154     -0.024  1
        1  1588  .     6     1     1     A   133   133   ARG     C      C   133    173.700    173.668      0.032  1
        1  1589  .     6     1     1     A   133   133   ARG    CA      C   133     55.200     54.954      0.246  1
        1  1590  .     6     1     1     A   133   133   ARG    CB      C   133     32.300     33.263     -0.963  1
        1  1593  .     6     1     1     A   133   133   ARG     N      N   133    125.200    121.551      3.649  1
        1  1595  .     6     1     1     A   134   134   VAL     H      H   134      8.670      8.638      0.032  1
        1  1596  .     6     1     1     A   134   134   VAL    HA      H   134      5.120      4.741      0.379  1
        1  1604  .     6     1     1     A   134   134   VAL     C      C   134    174.900    174.256      0.644  1
        1  1605  .     6     1     1     A   134   134   VAL    CA      C   134     61.100     61.320     -0.220  1
        1  1606  .     6     1     1     A   134   134   VAL    CB      C   134     35.000     33.916      1.084  1
        1  1609  .     6     1     1     A   134   134   VAL     N      N   134    119.900    120.875     -0.975  1
        1  1610  .     6     1     1     A   135   135   GLU     H      H   135      9.520      9.481      0.039  1
        1  1611  .     6     1     1     A   135   135   GLU    HA      H   135      5.600      5.032      0.568  1
        1  1616  .     6     1     1     A   135   135   GLU     C      C   135    176.700    175.093      1.607  1
        1  1617  .     6     1     1     A   135   135   GLU    CA      C   135     54.100     54.978     -0.878  1
        1  1618  .     6     1     1     A   135   135   GLU    CB      C   135     32.800     31.327      1.473  1
        1  1620  .     6     1     1     A   135   135   GLU     N      N   135    124.600    128.658     -4.058  1
        1  1621  .     6     1     1     A   136   136   ILE     H      H   136      9.350      8.900      0.450  1
        1  1622  .     6     1     1     A   136   136   ILE    HA      H   136      5.040      4.670      0.370  1
        1  1632  .     6     1     1     A   136   136   ILE     C      C   136    175.100    175.396     -0.296  1
        1  1633  .     6     1     1     A   136   136   ILE    CA      C   136     60.200     60.704     -0.504  1
        1  1634  .     6     1     1     A   136   136   ILE    CB      C   136     40.400     37.479      2.921  1
        1  1638  .     6     1     1     A   136   136   ILE     N      N   136    125.300    127.927     -2.627  1
        1  1639  .     6     1     1     A   137   137   THR     H      H   137      9.570      9.381      0.189  1
        1  1640  .     6     1     1     A   137   137   THR    HA      H   137      5.390      4.940      0.450  1
        1  1645  .     6     1     1     A   137   137   THR     C      C   137    174.400    173.775      0.625  1
        1  1646  .     6     1     1     A   137   137   THR    CA      C   137     62.000     62.217     -0.217  1
        1  1647  .     6     1     1     A   137   137   THR    CB      C   137     69.900     69.204      0.696  1
        1  1649  .     6     1     1     A   137   137   THR     N      N   137    123.800    123.749      0.051  1
        1  1650  .     6     1     1     A   138   138   LEU     H      H   138      9.950      9.409      0.541  1
        1  1651  .     6     1     1     A   138   138   LEU    HA      H   138      5.480      5.017      0.463  1
        1  1661  .     6     1     1     A   138   138   LEU     C      C   138    175.500    175.983     -0.483  1
        1  1662  .     6     1     1     A   138   138   LEU    CA      C   138     53.300     54.380     -1.080  1
        1  1663  .     6     1     1     A   138   138   LEU    CB      C   138     43.800     41.032      2.768  1
        1  1667  .     6     1     1     A   138   138   LEU     N      N   138    130.400    129.194      1.206  1
        1  1668  .     6     1     1     A   139   139   SER     H      H   139      8.670      9.103     -0.433  1
        1  1669  .     6     1     1     A   139   139   SER    HA      H   139      5.360      4.958      0.402  1
        1  1672  .     6     1     1     A   139   139   SER    CA      C   139     54.800     56.279     -1.479  1
        1  1673  .     6     1     1     A   139   139   SER    CB      C   139     64.900     63.833      1.067  1
        1  1674  .     6     1     1     A   139   139   SER     N      N   139    115.900    121.812     -5.912  1
        1  1675  .     6     1     1     A   140   140   PRO    HA      H   140      4.510      4.576     -0.066  1
        1  1682  .     6     1     1     A   140   140   PRO     C      C   140    176.600    176.318      0.282  1
        1  1683  .     6     1     1     A   140   140   PRO    CA      C   140     63.700     63.200      0.500  1
        1  1684  .     6     1     1     A   140   140   PRO    CB      C   140     32.200     32.119      0.081  1
        1  1687  .     6     1     1     A   141   141   LEU     H      H   141      7.700      9.076     -1.376  1
        1  1688  .     6     1     1     A   141   141   LEU    HA      H   141      4.360      4.474     -0.114  1
        1  1698  .     6     1     1     A   141   141   LEU     C      C   141    176.400    176.814     -0.414  1
        1  1699  .     6     1     1     A   141   141   LEU    CA      C   141     54.500     54.262      0.238  1
        1  1700  .     6     1     1     A   141   141   LEU    CB      C   141     42.500     40.807      1.693  1
        1  1704  .     6     1     1     A   141   141   LEU     N      N   141    123.900    122.721      1.179  1
        1  1705  .     6     1     1     A   142   142   LEU     H      H   142      8.410      8.460     -0.050  1
        1  1706  .     6     1     1     A   142   142   LEU    HA      H   142      4.340      4.245      0.095  1
        1  1716  .     6     1     1     A   142   142   LEU     C      C   142    176.900    176.000      0.900  1
        1  1717  .     6     1     1     A   142   142   LEU    CA      C   142     55.000     54.857      0.143  1
        1  1718  .     6     1     1     A   142   142   LEU    CB      C   142     42.400     41.810      0.590  1
        1  1722  .     6     1     1     A   142   142   LEU     N      N   142    125.400    126.252     -0.852  1
        1  1723  .     6     1     1     A   143   143   GLU     H      H   143      8.390      7.954      0.436  1
        1  1724  .     6     1     1     A   143   143   GLU    HA      H   143      4.160      4.157      0.003  1
        1  1729  .     6     1     1     A   143   143   GLU     C      C   143    176.100    176.230     -0.130  1
        1  1730  .     6     1     1     A   143   143   GLU    CA      C   143     56.400     57.106     -0.706  1
        1  1731  .     6     1     1     A   143   143   GLU    CB      C   143     30.400     28.245      2.155  1
        1  1733  .     6     1     1     A   143   143   GLU     N      N   143    121.600    115.564      6.036  1
        1  1734  .     6     1     1     A   144   144   HIS     H      H   144      8.340      8.450     -0.110  1
        1  1735  .     6     1     1     A   144   144   HIS    HA      H   144      4.520      4.610     -0.090  1
        1  1739  .     6     1     1     A   144   144   HIS    CA      C   144     56.100     57.053     -0.953  1
        1  1740  .     6     1     1     A   144   144   HIS    CB      C   144     30.400     30.615     -0.215  1
        1  1742  .     6     1     1     A   144   144   HIS     N      N   144    119.800    124.371     -4.571  1
        1  1743  .     6     1     1     A   145   145   HIS    HA      H   145      4.570      5.090     -0.520  1
        1  1746  .     6     1     1     A   145   145   HIS     C      C   145    173.900    172.808      1.092  1
        1  1747  .     6     1     1     A   145   145   HIS    CA      C   145     55.900     53.547      2.353  1
        1  1748  .     6     1     1     A   145   145   HIS    CB      C   145     30.100     33.247     -3.147  1
        1  1749  .     6     1     1     A   146   146   HIS     H      H   146      8.140      9.123     -0.983  1
        1  1750  .     6     1     1     A   146   146   HIS    HA      H   146      4.400      4.833     -0.433  1
        1  1753  .     6     1     1     A   146   146   HIS    CA      C   146     57.300     54.944      2.356  1
        1  1754  .     6     1     1     A   146   146   HIS    CB      C   146     30.200     29.733      0.467  1
        1    15  .     7     1     1     A     2     2   TYR     H      H     2      8.690      8.596      0.094  1
        1    16  .     7     1     1     A     2     2   TYR    HA      H     2      3.910      4.402     -0.492  1
        1    23  .     7     1     1     A     2     2   TYR     C      C     2    177.100    176.463      0.637  1
        1    24  .     7     1     1     A     2     2   TYR    CA      C     2     61.700     58.697      3.003  1
        1    25  .     7     1     1     A     2     2   TYR    CB      C     2     40.300     39.761      0.539  1
        1    30  .     7     1     1     A     2     2   TYR     N      N     2    117.800    126.330     -8.530  1
        1    31  .     7     1     1     A     3     3   MET     H      H     3      6.740      8.676     -1.936  1
        1    32  .     7     1     1     A     3     3   MET    HA      H     3      4.490      4.199      0.291  1
        1    40  .     7     1     1     A     3     3   MET     C      C     3    178.000    177.619      0.381  1
        1    41  .     7     1     1     A     3     3   MET    CA      C     3     54.600     56.896     -2.296  1
        1    42  .     7     1     1     A     3     3   MET    CB      C     3     29.100     31.275     -2.175  1
        1    45  .     7     1     1     A     3     3   MET     N      N     3    108.900    117.490     -8.590  1
        1    46  .     7     1     1     A     4     4   ASP     H      H     4      7.850      8.163     -0.313  1
        1    47  .     7     1     1     A     4     4   ASP    HA      H     4      4.120      4.263     -0.143  1
        1    50  .     7     1     1     A     4     4   ASP     C      C     4    179.400    178.254      1.146  1
        1    51  .     7     1     1     A     4     4   ASP    CA      C     4     58.100     57.576      0.524  1
        1    52  .     7     1     1     A     4     4   ASP    CB      C     4     40.000     41.872     -1.872  1
        1    53  .     7     1     1     A     4     4   ASP     N      N     4    122.900    120.972      1.928  1
        1    54  .     7     1     1     A     5     5   VAL     H      H     5      8.010      8.140     -0.130  1
        1    55  .     7     1     1     A     5     5   VAL    HA      H     5      3.750      3.827     -0.077  1
        1    63  .     7     1     1     A     5     5   VAL     C      C     5    177.800    177.275      0.525  1
        1    64  .     7     1     1     A     5     5   VAL    CA      C     5     64.900     64.771      0.129  1
        1    65  .     7     1     1     A     5     5   VAL    CB      C     5     31.300     31.206      0.094  1
        1    68  .     7     1     1     A     5     5   VAL     N      N     5    117.800    117.979     -0.179  1
        1    69  .     7     1     1     A     6     6   GLN     H      H     6      6.180      7.947     -1.767  1
        1    70  .     7     1     1     A     6     6   GLN    HA      H     6      3.330      4.053     -0.723  1
        1    75  .     7     1     1     A     6     6   GLN     C      C     6    177.300    178.976     -1.676  1
        1    76  .     7     1     1     A     6     6   GLN    CA      C     6     59.300     59.113      0.187  1
        1    77  .     7     1     1     A     6     6   GLN    CB      C     6     30.200     28.000      2.200  1
        1    79  .     7     1     1     A     6     6   GLN     N      N     6    119.300    121.753     -2.453  1
        1    80  .     7     1     1     A     7     7   GLU     H      H     7      8.300      8.597     -0.297  1
        1    81  .     7     1     1     A     7     7   GLU    HA      H     7      3.480      4.047     -0.567  1
        1    86  .     7     1     1     A     7     7   GLU     C      C     7    177.300    178.815     -1.515  1
        1    87  .     7     1     1     A     7     7   GLU    CA      C     7     60.300     59.085      1.215  1
        1    88  .     7     1     1     A     7     7   GLU    CB      C     7     28.900     29.507     -0.607  1
        1    90  .     7     1     1     A     7     7   GLU     N      N     7    121.000    120.472      0.528  1
        1    91  .     7     1     1     A     8     8   ALA     H      H     8      7.400      8.267     -0.867  1
        1    92  .     7     1     1     A     8     8   ALA    HA      H     8      3.980      4.114     -0.134  1
        1    96  .     7     1     1     A     8     8   ALA     C      C     8    180.500    179.740      0.760  1
        1    97  .     7     1     1     A     8     8   ALA    CA      C     8     55.400     55.233      0.167  1
        1    98  .     7     1     1     A     8     8   ALA    CB      C     8     17.900     18.197     -0.297  1
        1    99  .     7     1     1     A     8     8   ALA     N      N     8    119.700    122.608     -2.908  1
        1   100  .     7     1     1     A     9     9   LYS     H      H     9      7.610      7.865     -0.255  1
        1   101  .     7     1     1     A     9     9   LYS    HA      H     9      4.150      4.097      0.053  1
        1   110  .     7     1     1     A     9     9   LYS     C      C     9    179.900    179.636      0.264  1
        1   111  .     7     1     1     A     9     9   LYS    CA      C     9     59.600     59.550      0.050  1
        1   112  .     7     1     1     A     9     9   LYS    CB      C     9     33.200     32.389      0.811  1
        1   116  .     7     1     1     A     9     9   LYS     N      N     9    117.600    117.905     -0.305  1
        1   117  .     7     1     1     A    10    10   LEU     H      H    10      8.820      8.661      0.159  1
        1   118  .     7     1     1     A    10    10   LEU    HA      H    10      3.910      4.062     -0.152  1
        1   128  .     7     1     1     A    10    10   LEU     C      C    10    178.400    178.945     -0.545  1
        1   129  .     7     1     1     A    10    10   LEU    CA      C    10     58.200     57.745      0.455  1
        1   130  .     7     1     1     A    10    10   LEU    CB      C    10     41.700     40.959      0.741  1
        1   134  .     7     1     1     A    10    10   LEU     N      N    10    119.400    119.963     -0.563  1
        1   135  .     7     1     1     A    11    11   ARG     H      H    11      8.730      8.515      0.215  1
        1   136  .     7     1     1     A    11    11   ARG    HA      H    11      3.770      3.974     -0.204  1
        1   144  .     7     1     1     A    11    11   ARG     C      C    11    179.300    177.879      1.421  1
        1   145  .     7     1     1     A    11    11   ARG    CA      C    11     61.000     59.343      1.657  1
        1   146  .     7     1     1     A    11    11   ARG    CB      C    11     29.300     29.983     -0.683  1
        1   149  .     7     1     1     A    11    11   ARG     N      N    11    119.100    119.473     -0.373  1
        1   151  .     7     1     1     A    12    12   ASP     H      H    12      7.460      7.805     -0.345  1
        1   152  .     7     1     1     A    12    12   ASP    HA      H    12      4.440      4.387      0.053  1
        1   155  .     7     1     1     A    12    12   ASP     C      C    12    178.700    177.610      1.090  1
        1   156  .     7     1     1     A    12    12   ASP    CA      C    12     57.400     57.075      0.325  1
        1   157  .     7     1     1     A    12    12   ASP    CB      C    12     41.100     41.133     -0.033  1
        1   158  .     7     1     1     A    12    12   ASP     N      N    12    117.600    119.569     -1.969  1
        1   159  .     7     1     1     A    13    13   LYS     H      H    13      8.080      7.787      0.293  1
        1   160  .     7     1     1     A    13    13   LYS    HA      H    13      4.140      4.460     -0.320  1
        1   169  .     7     1     1     A    13    13   LYS     C      C    13    178.300    177.862      0.438  1
        1   170  .     7     1     1     A    13    13   LYS    CA      C    13     58.000     56.604      1.396  1
        1   171  .     7     1     1     A    13    13   LYS    CB      C    13     32.800     33.209     -0.409  1
        1   175  .     7     1     1     A    13    13   LYS     N      N    13    117.500    116.708      0.792  1
        1   176  .     7     1     1     A    14    14   MET     H      H    14      8.330      8.163      0.167  1
        1   177  .     7     1     1     A    14    14   MET    HA      H    14      4.820      4.877     -0.057  1
        1   185  .     7     1     1     A    14    14   MET     C      C    14    178.300    175.402      2.898  1
        1   186  .     7     1     1     A    14    14   MET    CA      C    14     53.300     54.392     -1.092  1
        1   187  .     7     1     1     A    14    14   MET    CB      C    14     33.700     33.057      0.643  1
        1   190  .     7     1     1     A    14    14   MET     N      N    14    113.000    115.916     -2.916  1
        1   191  .     7     1     1     A    15    15   ARG     H      H    15      7.340      7.780     -0.440  1
        1   192  .     7     1     1     A    15    15   ARG    HA      H    15      4.150      4.462     -0.312  1
        1   200  .     7     1     1     A    15    15   ARG     C      C    15    177.700    176.889      0.811  1
        1   201  .     7     1     1     A    15    15   ARG    CA      C    15     59.100     55.746      3.354  1
        1   202  .     7     1     1     A    15    15   ARG    CB      C    15     29.700     30.117     -0.417  1
        1   205  .     7     1     1     A    15    15   ARG     N      N    15    125.400    116.913      8.487  1
        1   207  .     7     1     1     A    16    16   GLY     H      H    16      9.050      8.366      0.684  1
        1   208  .     7     1     1     A    16    16   GLY   HA2      H    16      3.850      3.990     -0.140  1
        1   209  .     7     1     1     A    16    16   GLY   HA3      H    16      4.210      3.990      0.220  1
        1   210  .     7     1     1     A    16    16   GLY     C      C    16    175.400    175.008      0.392  1
        1   211  .     7     1     1     A    16    16   GLY    CA      C    16     45.900     45.217      0.683  1
        1   212  .     7     1     1     A    16    16   GLY     N      N    16    114.200    112.378      1.822  1
        1   213  .     7     1     1     A    17    17   THR     H      H    17      7.910      8.091     -0.181  1
        1   214  .     7     1     1     A    17    17   THR    HA      H    17      4.340      4.350     -0.010  1
        1   220  .     7     1     1     A    17    17   THR     C      C    17    176.500    175.590      0.910  1
        1   221  .     7     1     1     A    17    17   THR    CA      C    17     63.100     62.775      0.325  1
        1   222  .     7     1     1     A    17    17   THR    CB      C    17     72.300     70.654      1.646  1
        1   224  .     7     1     1     A    17    17   THR     N      N    17    109.300    113.730     -4.430  1
        1   225  .     7     1     1     A    18    18   GLY     H      H    18      8.710      8.011      0.699  1
        1   226  .     7     1     1     A    18    18   GLY   HA2      H    18      3.650      4.058     -0.408  1
        1   227  .     7     1     1     A    18    18   GLY   HA3      H    18      4.300      4.060      0.240  1
        1   228  .     7     1     1     A    18    18   GLY     C      C    18    173.600    174.299     -0.699  1
        1   229  .     7     1     1     A    18    18   GLY    CA      C    18     45.100     44.973      0.127  1
        1   230  .     7     1     1     A    18    18   GLY     N      N    18    110.000    110.957     -0.957  1
        1   231  .     7     1     1     A    19    19   VAL     H      H    19      8.200      7.171      1.029  1
        1   232  .     7     1     1     A    19    19   VAL    HA      H    19      4.460      3.998      0.462  1
        1   240  .     7     1     1     A    19    19   VAL     C      C    19    175.700    174.973      0.727  1
        1   241  .     7     1     1     A    19    19   VAL    CA      C    19     61.800     62.931     -1.131  1
        1   242  .     7     1     1     A    19    19   VAL    CB      C    19     32.600     31.655      0.945  1
        1   245  .     7     1     1     A    19    19   VAL     N      N    19    122.700    122.892     -0.192  1
        1   246  .     7     1     1     A    20    20   SER     H      H    20      8.230      8.938     -0.708  1
        1   247  .     7     1     1     A    20    20   SER    HA      H    20      4.760      4.921     -0.161  1
        1   250  .     7     1     1     A    20    20   SER     C      C    20    173.200    173.710     -0.510  1
        1   251  .     7     1     1     A    20    20   SER    CA      C    20     56.900     58.029     -1.129  1
        1   252  .     7     1     1     A    20    20   SER    CB      C    20     65.300     63.673      1.627  1
        1   253  .     7     1     1     A    20    20   SER     N      N    20    121.700    124.618     -2.918  1
        1   254  .     7     1     1     A    21    21   VAL     H      H    21      8.690      8.582      0.108  1
        1   255  .     7     1     1     A    21    21   VAL    HA      H    21      4.720      4.396      0.324  1
        1   263  .     7     1     1     A    21    21   VAL     C      C    21    175.200    175.341     -0.141  1
        1   264  .     7     1     1     A    21    21   VAL    CA      C    21     61.500     62.699     -1.199  1
        1   265  .     7     1     1     A    21    21   VAL    CB      C    21     33.600     31.432      2.168  1
        1   268  .     7     1     1     A    21    21   VAL     N      N    21    123.800    127.227     -3.427  1
        1   269  .     7     1     1     A    22    22   THR     H      H    22      9.120      9.421     -0.301  1
        1   270  .     7     1     1     A    22    22   THR    HA      H    22      4.630      4.909     -0.279  1
        1   275  .     7     1     1     A    22    22   THR     C      C    22    172.200    172.827     -0.627  1
        1   276  .     7     1     1     A    22    22   THR    CA      C    22     60.700     61.440     -0.740  1
        1   277  .     7     1     1     A    22    22   THR    CB      C    22     72.000     70.645      1.355  1
        1   279  .     7     1     1     A    22    22   THR     N      N    22    121.500    124.322     -2.822  1
        1   280  .     7     1     1     A    23    23   ARG     H      H    23      8.730      9.125     -0.395  1
        1   281  .     7     1     1     A    23    23   ARG    HA      H    23      4.930      5.046     -0.116  1
        1   289  .     7     1     1     A    23    23   ARG     C      C    23    175.500    174.631      0.869  1
        1   290  .     7     1     1     A    23    23   ARG    CA      C    23     52.700     54.743     -2.043  1
        1   291  .     7     1     1     A    23    23   ARG    CB      C    23     32.200     32.032      0.168  1
        1   294  .     7     1     1     A    23    23   ARG     N      N    23    123.700    128.250     -4.550  1
        1   296  .     7     1     1     A    24    24   SER     H      H    24      8.180      8.764     -0.584  1
        1   297  .     7     1     1     A    24    24   SER    HA      H    24      4.620      4.768     -0.148  1
        1   300  .     7     1     1     A    24    24   SER     C      C    24    174.800    174.513      0.287  1
        1   301  .     7     1     1     A    24    24   SER    CA      C    24     56.000     57.079     -1.079  1
        1   302  .     7     1     1     A    24    24   SER    CB      C    24     63.200     65.017     -1.817  1
        1   303  .     7     1     1     A    24    24   SER     N      N    24    120.300    121.861     -1.561  1
        1   304  .     7     1     1     A    25    25   GLY     H      H    25      9.250      8.969      0.281  1
        1   305  .     7     1     1     A    25    25   GLY   HA2      H    25      3.670      3.877     -0.207  1
        1   306  .     7     1     1     A    25    25   GLY   HA3      H    25      4.010      3.881      0.129  1
        1   307  .     7     1     1     A    25    25   GLY     C      C    25    175.800    174.253      1.547  1
        1   308  .     7     1     1     A    25    25   GLY    CA      C    25     46.900     47.320     -0.420  1
        1   309  .     7     1     1     A    25    25   GLY     N      N    25    119.100    116.557      2.543  1
        1   310  .     7     1     1     A    26    26   ASP     H      H    26      9.280      8.682      0.598  1
        1   311  .     7     1     1     A    26    26   ASP    HA      H    26      4.660      4.788     -0.128  1
        1   314  .     7     1     1     A    26    26   ASP     C      C    26    172.900    175.090     -2.190  1
        1   315  .     7     1     1     A    26    26   ASP    CA      C    26     55.500     53.926      1.574  1
        1   316  .     7     1     1     A    26    26   ASP    CB      C    26     41.500     41.284      0.216  1
        1   317  .     7     1     1     A    26    26   ASP     N      N    26    129.300    126.700      2.600  1
        1   318  .     7     1     1     A    27    27   ASN     H      H    27      8.030      7.750      0.280  1
        1   319  .     7     1     1     A    27    27   ASN    HA      H    27      5.540      5.273      0.267  1
        1   324  .     7     1     1     A    27    27   ASN     C      C    27    176.400    174.326      2.074  1
        1   325  .     7     1     1     A    27    27   ASN    CA      C    27     52.100     52.373     -0.273  1
        1   326  .     7     1     1     A    27    27   ASN    CB      C    27     39.400     40.470     -1.070  1
        1   327  .     7     1     1     A    27    27   ASN     N      N    27    113.800    117.699     -3.899  1
        1   329  .     7     1     1     A    28    28   ILE     H      H    28      8.680      9.145     -0.465  1
        1   330  .     7     1     1     A    28    28   ILE    HA      H    28      4.540      4.574     -0.034  1
        1   340  .     7     1     1     A    28    28   ILE     C      C    28    173.600    174.892     -1.292  1
        1   341  .     7     1     1     A    28    28   ILE    CA      C    28     60.300     59.990      0.310  1
        1   342  .     7     1     1     A    28    28   ILE    CB      C    28     41.200     38.318      2.882  1
        1   346  .     7     1     1     A    28    28   ILE     N      N    28    121.600    124.244     -2.644  1
        1   347  .     7     1     1     A    29    29   ILE     H      H    29      9.250      9.931     -0.681  1
        1   348  .     7     1     1     A    29    29   ILE    HA      H    29      5.020      5.040     -0.020  1
        1   358  .     7     1     1     A    29    29   ILE     C      C    29    176.100    174.793      1.307  1
        1   359  .     7     1     1     A    29    29   ILE    CA      C    29     61.000     60.236      0.764  1
        1   360  .     7     1     1     A    29    29   ILE    CB      C    29     40.300     37.831      2.469  1
        1   364  .     7     1     1     A    29    29   ILE     N      N    29    127.500    128.800     -1.300  1
        1   365  .     7     1     1     A    30    30   LEU     H      H    30      9.740      9.480      0.260  1
        1   366  .     7     1     1     A    30    30   LEU    HA      H    30      5.270      4.788      0.482  1
        1   376  .     7     1     1     A    30    30   LEU     C      C    30    175.000    175.095     -0.095  1
        1   377  .     7     1     1     A    30    30   LEU    CA      C    30     53.100     54.143     -1.043  1
        1   378  .     7     1     1     A    30    30   LEU    CB      C    30     42.700     41.045      1.655  1
        1   382  .     7     1     1     A    30    30   LEU     N      N    30    128.500    129.102     -0.602  1
        1   383  .     7     1     1     A    31    31   ASN     H      H    31      8.590      9.403     -0.813  1
        1   384  .     7     1     1     A    31    31   ASN    HA      H    31      4.910      4.968     -0.058  1
        1   389  .     7     1     1     A    31    31   ASN     C      C    31    173.600    174.029     -0.429  1
        1   390  .     7     1     1     A    31    31   ASN    CA      C    31     52.400     52.182      0.218  1
        1   391  .     7     1     1     A    31    31   ASN    CB      C    31     39.900     39.007      0.893  1
        1   392  .     7     1     1     A    31    31   ASN     N      N    31    122.300    124.383     -2.083  1
        1   394  .     7     1     1     A    32    32   MET     H      H    32      9.000      9.198     -0.198  1
        1   395  .     7     1     1     A    32    32   MET    HA      H    32      4.950      4.961     -0.011  1
        1   403  .     7     1     1     A    32    32   MET    CA      C    32     52.000     53.334     -1.334  1
        1   404  .     7     1     1     A    32    32   MET    CB      C    32     33.000     34.139     -1.139  1
        1   407  .     7     1     1     A    32    32   MET     N      N    32    123.400    125.335     -1.935  1
        1   408  .     7     1     1     A    33    33   PRO    HA      H    33      4.600      4.636     -0.036  1
        1   415  .     7     1     1     A    33    33   PRO     C      C    33    179.200    177.877      1.323  1
        1   416  .     7     1     1     A    33    33   PRO    CA      C    33     63.200     62.999      0.201  1
        1   417  .     7     1     1     A    33    33   PRO    CB      C    33     32.400     32.868     -0.468  1
        1   420  .     7     1     1     A    34    34   ASN     H      H    34      9.640      8.863      0.777  1
        1   421  .     7     1     1     A    34    34   ASN    HA      H    34      4.680      4.561      0.119  1
        1   426  .     7     1     1     A    34    34   ASN     C      C    34    178.300    177.707      0.593  1
        1   427  .     7     1     1     A    34    34   ASN    CA      C    34     56.500     56.166      0.334  1
        1   428  .     7     1     1     A    34    34   ASN    CB      C    34     37.800     37.563      0.237  1
        1   429  .     7     1     1     A    34    34   ASN     N      N    34    127.600    122.111      5.489  1
        1   431  .     7     1     1     A    35    35   ASN     H      H    35      8.840      8.383      0.457  1
        1   432  .     7     1     1     A    35    35   ASN    HA      H    35      4.700      4.521      0.179  1
        1   437  .     7     1     1     A    35    35   ASN    CA      C    35     55.800     56.196     -0.396  1
        1   438  .     7     1     1     A    35    35   ASN    CB      C    35     37.300     39.620     -2.320  1
        1   439  .     7     1     1     A    35    35   ASN     N      N    35    114.900    118.658     -3.758  1
        1   441  .     7     1     1     A    36    36   VAL     H      H    36      7.170      7.252     -0.082  1
        1   442  .     7     1     1     A    36    36   VAL    HA      H    36      4.480      4.249      0.231  1
        1   450  .     7     1     1     A    36    36   VAL     C      C    36    175.400    175.764     -0.364  1
        1   451  .     7     1     1     A    36    36   VAL    CA      C    36     61.500     61.426      0.074  1
        1   452  .     7     1     1     A    36    36   VAL    CB      C    36     31.800     31.802     -0.002  1
        1   455  .     7     1     1     A    36    36   VAL     N      N    36    112.100    113.852     -1.752  1
        1   456  .     7     1     1     A    37    37   THR     H      H    37      7.470      7.609     -0.139  1
        1   457  .     7     1     1     A    37    37   THR    HA      H    37      3.940      4.204     -0.264  1
        1   462  .     7     1     1     A    37    37   THR     C      C    37    173.400    173.891     -0.491  1
        1   463  .     7     1     1     A    37    37   THR    CA      C    37     64.400     63.358      1.042  1
        1   464  .     7     1     1     A    37    37   THR    CB      C    37     70.300     70.459     -0.159  1
        1   466  .     7     1     1     A    37    37   THR     N      N    37    113.400    114.447     -1.047  1
        1   467  .     7     1     1     A    38    38   PHE     H      H    38      8.480      8.231      0.249  1
        1   468  .     7     1     1     A    38    38   PHE    HA      H    38      5.100      5.448     -0.348  1
        1   476  .     7     1     1     A    38    38   PHE     C      C    38    175.700    175.117      0.583  1
        1   477  .     7     1     1     A    38    38   PHE    CA      C    38     57.500     56.924      0.576  1
        1   478  .     7     1     1     A    38    38   PHE    CB      C    38     43.200     42.928      0.272  1
        1   484  .     7     1     1     A    38    38   PHE     N      N    38    118.200    116.639      1.561  1
        1   485  .     7     1     1     A    39    39   ASP     H      H    39      8.560      9.032     -0.472  1
        1   486  .     7     1     1     A    39    39   ASP    HA      H    39      4.570      4.892     -0.322  1
        1   489  .     7     1     1     A    39    39   ASP    CA      C    39     54.300     52.647      1.653  1
        1   490  .     7     1     1     A    39    39   ASP    CB      C    39     41.600     41.370      0.230  1
        1   491  .     7     1     1     A    39    39   ASP     N      N    39    119.700    120.865     -1.165  1
        1   492  .     7     1     1     A    40    40   SER     H      H    40      8.770      8.729      0.041  1
        1   493  .     7     1     1     A    40    40   SER    HA      H    40      4.110      4.140     -0.030  1
        1   496  .     7     1     1     A    40    40   SER     C      C    40    175.300    175.635     -0.335  1
        1   497  .     7     1     1     A    40    40   SER    CA      C    40     59.900     61.628     -1.728  1
        1   498  .     7     1     1     A    40    40   SER    CB      C    40     62.500     63.447     -0.947  1
        1   499  .     7     1     1     A    40    40   SER     N      N    40    119.600    114.655      4.945  1
        1   500  .     7     1     1     A    41    41   SER     H      H    41      8.510      7.904      0.606  1
        1   501  .     7     1     1     A    41    41   SER    HA      H    41      4.450      4.697     -0.247  1
        1   504  .     7     1     1     A    41    41   SER     C      C    41    174.000    174.954     -0.954  1
        1   505  .     7     1     1     A    41    41   SER    CA      C    41     58.300     58.051      0.249  1
        1   506  .     7     1     1     A    41    41   SER    CB      C    41     63.300     65.202     -1.902  1
        1   507  .     7     1     1     A    41    41   SER     N      N    41    116.200    113.686      2.514  1
        1   508  .     7     1     1     A    42    42   SER     H      H    42      7.950      8.452     -0.502  1
        1   509  .     7     1     1     A    42    42   SER    HA      H    42      4.690      4.491      0.199  1
        1   512  .     7     1     1     A    42    42   SER     C      C    42    173.200    173.707     -0.507  1
        1   513  .     7     1     1     A    42    42   SER    CA      C    42     57.800     58.143     -0.343  1
        1   514  .     7     1     1     A    42    42   SER    CB      C    42     66.000     63.532      2.468  1
        1   515  .     7     1     1     A    42    42   SER     N      N    42    116.600    116.158      0.442  1
        1   516  .     7     1     1     A    43    43   ALA     H      H    43      8.520      7.932      0.588  1
        1   517  .     7     1     1     A    43    43   ALA    HA      H    43      4.150      3.552      0.598  1
        1   521  .     7     1     1     A    43    43   ALA     C      C    43    175.900    176.262     -0.362  1
        1   522  .     7     1     1     A    43    43   ALA    CA      C    43     51.100     52.863     -1.763  1
        1   523  .     7     1     1     A    43    43   ALA    CB      C    43     18.600     16.641      1.959  1
        1   524  .     7     1     1     A    43    43   ALA     N      N    43    122.200    122.051      0.149  1
        1   525  .     7     1     1     A    44    44   THR     H      H    44      8.410      8.529     -0.119  1
        1   526  .     7     1     1     A    44    44   THR    HA      H    44      4.400      4.342      0.058  1
        1   531  .     7     1     1     A    44    44   THR     C      C    44    174.000    174.204     -0.204  1
        1   532  .     7     1     1     A    44    44   THR    CA      C    44     62.100     63.487     -1.387  1
        1   533  .     7     1     1     A    44    44   THR    CB      C    44     69.900     69.491      0.409  1
        1   535  .     7     1     1     A    44    44   THR     N      N    44    117.600    113.482      4.118  1
        1   536  .     7     1     1     A    45    45   LEU     H      H    45      8.840      8.846     -0.006  1
        1   537  .     7     1     1     A    45    45   LEU    HA      H    45      4.260      4.654     -0.394  1
        1   547  .     7     1     1     A    45    45   LEU     C      C    45    178.400    177.019      1.381  1
        1   548  .     7     1     1     A    45    45   LEU    CA      C    45     55.500     54.477      1.023  1
        1   549  .     7     1     1     A    45    45   LEU    CB      C    45     42.100     40.987      1.113  1
        1   553  .     7     1     1     A    45    45   LEU     N      N    45    127.700    128.280     -0.580  1
        1   554  .     7     1     1     A    46    46   LYS     H      H    46      8.440      8.183      0.257  1
        1   555  .     7     1     1     A    46    46   LYS    HA      H    46      4.640      4.674     -0.034  1
        1   564  .     7     1     1     A    46    46   LYS    CA      C    46     54.400     54.792     -0.392  1
        1   565  .     7     1     1     A    46    46   LYS    CB      C    46     32.000     32.354     -0.354  1
        1   569  .     7     1     1     A    46    46   LYS     N      N    46    123.400    125.099     -1.699  1
        1   570  .     7     1     1     A    47    47   PRO    HA      H    47      4.230      4.286     -0.056  1
        1   577  .     7     1     1     A    47    47   PRO     C      C    47    178.900    178.145      0.755  1
        1   578  .     7     1     1     A    47    47   PRO    CA      C    47     66.400     66.197      0.203  1
        1   579  .     7     1     1     A    47    47   PRO    CB      C    47     31.300     31.495     -0.195  1
        1   582  .     7     1     1     A    48    48   ALA     H      H    48      8.580      8.157      0.423  1
        1   583  .     7     1     1     A    48    48   ALA    HA      H    48      4.190      3.963      0.227  1
        1   587  .     7     1     1     A    48    48   ALA     C      C    48    180.500    179.952      0.548  1
        1   588  .     7     1     1     A    48    48   ALA    CA      C    48     55.300     55.268      0.032  1
        1   589  .     7     1     1     A    48    48   ALA    CB      C    48     18.700     18.294      0.406  1
        1   590  .     7     1     1     A    48    48   ALA     N      N    48    117.800    118.861     -1.061  1
        1   591  .     7     1     1     A    49    49   GLY     H      H    49      7.230      8.213     -0.983  1
        1   592  .     7     1     1     A    49    49   GLY   HA2      H    49      3.880      3.651      0.229  1
        1   593  .     7     1     1     A    49    49   GLY   HA3      H    49      3.880      3.688      0.192  1
        1   594  .     7     1     1     A    49    49   GLY     C      C    49    175.200    176.079     -0.879  1
        1   595  .     7     1     1     A    49    49   GLY    CA      C    49     47.300     47.044      0.256  1
        1   596  .     7     1     1     A    49    49   GLY     N      N    49    105.600    106.804     -1.204  1
        1   597  .     7     1     1     A    50    50   ALA     H      H    50      8.190      8.424     -0.234  1
        1   598  .     7     1     1     A    50    50   ALA    HA      H    50      3.930      3.993     -0.063  1
        1   602  .     7     1     1     A    50    50   ALA     C      C    50    180.400    179.906      0.494  1
        1   603  .     7     1     1     A    50    50   ALA    CA      C    50     55.400     54.598      0.802  1
        1   604  .     7     1     1     A    50    50   ALA    CB      C    50     17.700     18.576     -0.876  1
        1   605  .     7     1     1     A    50    50   ALA     N      N    50    123.700    124.672     -0.972  1
        1   606  .     7     1     1     A    51    51   ASN     H      H    51      8.460      8.129      0.331  1
        1   607  .     7     1     1     A    51    51   ASN    HA      H    51      4.400      4.450     -0.050  1
        1   612  .     7     1     1     A    51    51   ASN     C      C    51    178.800    178.009      0.791  1
        1   613  .     7     1     1     A    51    51   ASN    CA      C    51     56.600     56.599      0.001  1
        1   614  .     7     1     1     A    51    51   ASN    CB      C    51     38.300     38.251      0.049  1
        1   615  .     7     1     1     A    51    51   ASN     N      N    51    117.700    116.726      0.974  1
        1   617  .     7     1     1     A    52    52   THR     H      H    52      8.450      8.186      0.264  1
        1   618  .     7     1     1     A    52    52   THR    HA      H    52      3.900      3.888      0.012  1
        1   624  .     7     1     1     A    52    52   THR     C      C    52    176.800    176.272      0.528  1
        1   625  .     7     1     1     A    52    52   THR    CA      C    52     66.900     67.362     -0.462  1
        1   626  .     7     1     1     A    52    52   THR    CB      C    52     68.100     68.723     -0.623  1
        1   628  .     7     1     1     A    52    52   THR     N      N    52    120.900    116.531      4.369  1
        1   629  .     7     1     1     A    53    53   LEU     H      H    53      8.120      8.573     -0.453  1
        1   630  .     7     1     1     A    53    53   LEU    HA      H    53      3.900      3.986     -0.086  1
        1   640  .     7     1     1     A    53    53   LEU     C      C    53    178.700    179.236     -0.536  1
        1   641  .     7     1     1     A    53    53   LEU    CA      C    53     57.900     57.892      0.008  1
        1   642  .     7     1     1     A    53    53   LEU    CB      C    53     41.100     41.588     -0.488  1
        1   646  .     7     1     1     A    53    53   LEU     N      N    53    120.500    120.775     -0.275  1
        1   647  .     7     1     1     A    54    54   THR     H      H    54      8.150      8.525     -0.375  1
        1   648  .     7     1     1     A    54    54   THR    HA      H    54      3.920      3.860      0.060  1
        1   654  .     7     1     1     A    54    54   THR     C      C    54    176.500    176.600     -0.100  1
        1   655  .     7     1     1     A    54    54   THR    CA      C    54     67.000     66.901      0.099  1
        1   656  .     7     1     1     A    54    54   THR    CB      C    54     68.300     68.040      0.260  1
        1   658  .     7     1     1     A    54    54   THR     N      N    54    119.000    115.143      3.857  1
        1   659  .     7     1     1     A    55    55   GLY     H      H    55      7.460      8.201     -0.741  1
        1   660  .     7     1     1     A    55    55   GLY   HA2      H    55      3.850      3.728      0.122  1
        1   661  .     7     1     1     A    55    55   GLY   HA3      H    55      3.850      3.728      0.122  1
        1   662  .     7     1     1     A    55    55   GLY     C      C    55    175.600    175.715     -0.115  1
        1   663  .     7     1     1     A    55    55   GLY    CA      C    55     47.500     47.320      0.180  1
        1   664  .     7     1     1     A    55    55   GLY     N      N    55    109.600    108.706      0.894  1
        1   665  .     7     1     1     A    56    56   VAL     H      H    56      7.730      8.226     -0.496  1
        1   666  .     7     1     1     A    56    56   VAL    HA      H    56      3.350      3.733     -0.383  1
        1   674  .     7     1     1     A    56    56   VAL     C      C    56    178.000    178.255     -0.255  1
        1   675  .     7     1     1     A    56    56   VAL    CA      C    56     66.700     66.004      0.696  1
        1   676  .     7     1     1     A    56    56   VAL    CB      C    56     31.800     31.778      0.022  1
        1   679  .     7     1     1     A    56    56   VAL     N      N    56    119.800    122.060     -2.260  1
        1   680  .     7     1     1     A    57    57   ALA     H      H    57      8.700      8.708     -0.008  1
        1   681  .     7     1     1     A    57    57   ALA    HA      H    57      3.690      4.047     -0.357  1
        1   685  .     7     1     1     A    57    57   ALA     C      C    57    178.300    179.748     -1.448  1
        1   686  .     7     1     1     A    57    57   ALA    CA      C    57     55.500     55.239      0.261  1
        1   687  .     7     1     1     A    57    57   ALA    CB      C    57     18.300     18.054      0.246  1
        1   688  .     7     1     1     A    57    57   ALA     N      N    57    120.200    122.071     -1.871  1
        1   689  .     7     1     1     A    58    58   MET     H      H    58      7.910      8.103     -0.193  1
        1   690  .     7     1     1     A    58    58   MET    HA      H    58      4.040      4.109     -0.069  1
        1   698  .     7     1     1     A    58    58   MET     C      C    58    179.600    178.179      1.421  1
        1   699  .     7     1     1     A    58    58   MET    CA      C    58     59.200     58.319      0.881  1
        1   700  .     7     1     1     A    58    58   MET    CB      C    58     32.300     32.121      0.179  1
        1   703  .     7     1     1     A    58    58   MET     N      N    58    114.900    118.540     -3.640  1
        1   704  .     7     1     1     A    59    59   VAL     H      H    59      7.240      7.858     -0.618  1
        1   705  .     7     1     1     A    59    59   VAL    HA      H    59      3.860      3.737      0.123  1
        1   713  .     7     1     1     A    59    59   VAL     C      C    59    177.000    178.069     -1.069  1
        1   714  .     7     1     1     A    59    59   VAL    CA      C    59     66.800     66.334      0.466  1
        1   715  .     7     1     1     A    59    59   VAL    CB      C    59     31.900     31.621      0.279  1
        1   718  .     7     1     1     A    59    59   VAL     N      N    59    120.400    119.292      1.108  1
        1   719  .     7     1     1     A    60    60   LEU     H      H    60      8.060      8.569     -0.509  1
        1   720  .     7     1     1     A    60    60   LEU    HA      H    60      4.530      4.068      0.462  1
        1   730  .     7     1     1     A    60    60   LEU     C      C    60    181.000    178.964      2.036  1
        1   731  .     7     1     1     A    60    60   LEU    CA      C    60     57.000     57.263     -0.263  1
        1   732  .     7     1     1     A    60    60   LEU    CB      C    60     41.700     41.320      0.380  1
        1   736  .     7     1     1     A    60    60   LEU     N      N    60    118.400    119.624     -1.224  1
        1   737  .     7     1     1     A    61    61   LYS     H      H    61      8.320      7.976      0.344  1
        1   738  .     7     1     1     A    61    61   LYS    HA      H    61      4.020      3.933      0.087  1
        1   747  .     7     1     1     A    61    61   LYS     C      C    61    177.600    179.280     -1.680  1
        1   748  .     7     1     1     A    61    61   LYS    CA      C    61     58.900     59.201     -0.301  1
        1   749  .     7     1     1     A    61    61   LYS    CB      C    61     32.700     31.508      1.192  1
        1   753  .     7     1     1     A    61    61   LYS     N      N    61    117.700    121.301     -3.601  1
        1   754  .     7     1     1     A    62    62   GLU     H      H    62      7.420      7.651     -0.231  1
        1   755  .     7     1     1     A    62    62   GLU    HA      H    62      3.840      3.972     -0.132  1
        1   760  .     7     1     1     A    62    62   GLU     C      C    62    175.800    176.079     -0.279  1
        1   761  .     7     1     1     A    62    62   GLU    CA      C    62     58.200     58.444     -0.244  1
        1   762  .     7     1     1     A    62    62   GLU    CB      C    62     29.800     29.480      0.320  1
        1   764  .     7     1     1     A    62    62   GLU     N      N    62    120.700    117.712      2.988  1
        1   765  .     7     1     1     A    63    63   TYR     H      H    63      7.450      7.786     -0.336  1
        1   766  .     7     1     1     A    63    63   TYR    HA      H    63      4.700      5.073     -0.373  1
        1   773  .     7     1     1     A    63    63   TYR    CA      C    63     55.200     54.958      0.242  1
        1   774  .     7     1     1     A    63    63   TYR    CB      C    63     37.300     38.412     -1.112  1
        1   779  .     7     1     1     A    63    63   TYR     N      N    63    116.000    117.517     -1.517  1
        1   780  .     7     1     1     A    64    64   PRO    HA      H    64      4.680      4.715     -0.035  1
        1   787  .     7     1     1     A    64    64   PRO     C      C    64    178.600    176.403      2.197  1
        1   788  .     7     1     1     A    64    64   PRO    CA      C    64     64.000     63.819      0.181  1
        1   789  .     7     1     1     A    64    64   PRO    CB      C    64     32.400     32.391      0.009  1
        1   792  .     7     1     1     A    65    65   LYS     H      H    65      8.070      8.253     -0.183  1
        1   793  .     7     1     1     A    65    65   LYS    HA      H    65      4.580      4.505      0.075  1
        1   802  .     7     1     1     A    65    65   LYS     C      C    65    176.800    175.933      0.867  1
        1   803  .     7     1     1     A    65    65   LYS    CA      C    65     55.000     56.104     -1.104  1
        1   804  .     7     1     1     A    65    65   LYS    CB      C    65     29.500     32.641     -3.141  1
        1   808  .     7     1     1     A    65    65   LYS     N      N    65    121.500    118.062      3.438  1
        1   809  .     7     1     1     A    66    66   THR     H      H    66      7.880      7.444      0.436  1
        1   810  .     7     1     1     A    66    66   THR    HA      H    66      5.060      5.134     -0.074  1
        1   816  .     7     1     1     A    66    66   THR     C      C    66    173.300    173.378     -0.078  1
        1   817  .     7     1     1     A    66    66   THR    CA      C    66     60.100     60.794     -0.694  1
        1   818  .     7     1     1     A    66    66   THR    CB      C    66     72.000     70.517      1.483  1
        1   820  .     7     1     1     A    66    66   THR     N      N    66    110.700    110.213      0.487  1
        1   821  .     7     1     1     A    67    67   ALA     H      H    67      9.220      9.564     -0.344  1
        1   822  .     7     1     1     A    67    67   ALA    HA      H    67      4.700      4.953     -0.253  1
        1   826  .     7     1     1     A    67    67   ALA     C      C    67    176.300    175.891      0.409  1
        1   827  .     7     1     1     A    67    67   ALA    CA      C    67     50.800     50.806     -0.006  1
        1   828  .     7     1     1     A    67    67   ALA    CB      C    67     20.500     20.258      0.242  1
        1   829  .     7     1     1     A    67    67   ALA     N      N    67    125.900    127.492     -1.592  1
        1   830  .     7     1     1     A    68    68   VAL     H      H    68      8.630      9.008     -0.378  1
        1   831  .     7     1     1     A    68    68   VAL    HA      H    68      4.640      4.479      0.161  1
        1   839  .     7     1     1     A    68    68   VAL     C      C    68    174.300    174.887     -0.587  1
        1   840  .     7     1     1     A    68    68   VAL    CA      C    68     61.000     61.928     -0.928  1
        1   841  .     7     1     1     A    68    68   VAL    CB      C    68     33.500     32.584      0.916  1
        1   844  .     7     1     1     A    68    68   VAL     N      N    68    120.100    124.220     -4.120  1
        1   845  .     7     1     1     A    69    69   ASN     H      H    69      9.070      9.072     -0.002  1
        1   846  .     7     1     1     A    69    69   ASN    HA      H    69      5.490      5.226      0.264  1
        1   851  .     7     1     1     A    69    69   ASN     C      C    69    174.400    174.080      0.320  1
        1   852  .     7     1     1     A    69    69   ASN    CA      C    69     51.800     52.519     -0.719  1
        1   853  .     7     1     1     A    69    69   ASN    CB      C    69     41.200     39.033      2.167  1
        1   854  .     7     1     1     A    69    69   ASN     N      N    69    127.200    126.498      0.702  1
        1   856  .     7     1     1     A    70    70   VAL     H      H    70      9.150      9.056      0.094  1
        1   857  .     7     1     1     A    70    70   VAL    HA      H    70      4.670      4.480      0.190  1
        1   865  .     7     1     1     A    70    70   VAL     C      C    70    174.200    175.206     -1.006  1
        1   866  .     7     1     1     A    70    70   VAL    CA      C    70     61.900     61.958     -0.058  1
        1   867  .     7     1     1     A    70    70   VAL    CB      C    70     32.800     31.990      0.810  1
        1   870  .     7     1     1     A    70    70   VAL     N      N    70    127.100    125.883      1.217  1
        1   871  .     7     1     1     A    71    71   ILE     H      H    71      9.120      9.371     -0.251  1
        1   872  .     7     1     1     A    71    71   ILE    HA      H    71      5.240      4.577      0.663  1
        1   882  .     7     1     1     A    71    71   ILE     C      C    71    175.500    175.017      0.483  1
        1   883  .     7     1     1     A    71    71   ILE    CA      C    71     59.500     59.405      0.095  1
        1   884  .     7     1     1     A    71    71   ILE    CB      C    71     40.400     38.353      2.047  1
        1   888  .     7     1     1     A    71    71   ILE     N      N    71    126.200    129.254     -3.054  1
        1   889  .     7     1     1     A    72    72   GLY     H      H    72      8.510      8.972     -0.462  1
        1   890  .     7     1     1     A    72    72   GLY   HA2      H    72      3.770      4.078     -0.308  1
        1   891  .     7     1     1     A    72    72   GLY   HA3      H    72      4.920      4.119      0.801  1
        1   892  .     7     1     1     A    72    72   GLY     C      C    72    171.500    172.351     -0.851  1
        1   893  .     7     1     1     A    72    72   GLY    CA      C    72     44.700     44.666      0.034  1
        1   894  .     7     1     1     A    72    72   GLY     N      N    72    112.000    115.300     -3.300  1
        1   895  .     7     1     1     A    73    73   TYR     H      H    73      8.960      9.177     -0.217  1
        1   896  .     7     1     1     A    73    73   TYR    HA      H    73      5.500      5.244      0.256  1
        1   901  .     7     1     1     A    73    73   TYR     C      C    73    176.500    175.586      0.914  1
        1   902  .     7     1     1     A    73    73   TYR    CA      C    73     57.300     57.084      0.216  1
        1   903  .     7     1     1     A    73    73   TYR    CB      C    73     44.800     40.651      4.149  1
        1   904  .     7     1     1     A    73    73   TYR     N      N    73    121.200    125.026     -3.826  1
        1   905  .     7     1     1     A    74    74   THR     H      H    74      8.850      9.041     -0.191  1
        1   906  .     7     1     1     A    74    74   THR    HA      H    74      4.610      5.065     -0.455  1
        1   911  .     7     1     1     A    74    74   THR     C      C    74    174.400    174.317      0.083  1
        1   912  .     7     1     1     A    74    74   THR    CA      C    74     60.900     59.800      1.100  1
        1   913  .     7     1     1     A    74    74   THR    CB      C    74     72.100     71.460      0.640  1
        1   915  .     7     1     1     A    74    74   THR     N      N    74    112.200    112.722     -0.522  1
        1   916  .     7     1     1     A    75    75   ASP     H      H    75      7.730      8.281     -0.551  1
        1   917  .     7     1     1     A    75    75   ASP    HA      H    75      4.840      4.987     -0.147  1
        1   920  .     7     1     1     A    75    75   ASP     C      C    75    174.700    176.913     -2.213  1
        1   921  .     7     1     1     A    75    75   ASP    CA      C    75     54.100     52.995      1.105  1
        1   922  .     7     1     1     A    75    75   ASP    CB      C    75     41.300     40.046      1.254  1
        1   923  .     7     1     1     A    75    75   ASP     N      N    75    115.300    120.502     -5.202  1
        1   924  .     7     1     1     A    76    76   SER     H      H    76      7.210      8.251     -1.041  1
        1   925  .     7     1     1     A    76    76   SER    HA      H    76      4.450      4.099      0.351  1
        1   928  .     7     1     1     A    76    76   SER     C      C    76    175.800    173.502      2.298  1
        1   929  .     7     1     1     A    76    76   SER    CA      C    76     58.300     59.536     -1.236  1
        1   930  .     7     1     1     A    76    76   SER    CB      C    76     63.900     61.142      2.758  1
        1   931  .     7     1     1     A    76    76   SER     N      N    76    108.200    114.372     -6.172  1
        1   932  .     7     1     1     A    77    77   THR     H      H    77      8.150      7.850      0.300  1
        1   933  .     7     1     1     A    77    77   THR    HA      H    77      4.280      4.292     -0.012  1
        1   938  .     7     1     1     A    77    77   THR     C      C    77    174.700    175.363     -0.663  1
        1   939  .     7     1     1     A    77    77   THR    CA      C    77     63.300     63.831     -0.531  1
        1   940  .     7     1     1     A    77    77   THR    CB      C    77     69.800     67.980      1.820  1
        1   942  .     7     1     1     A    77    77   THR     N      N    77    118.500    117.695      0.805  1
        1   943  .     7     1     1     A    78    78   GLY     H      H    78      8.520      8.359      0.161  1
        1   944  .     7     1     1     A    78    78   GLY   HA2      H    78      3.730      4.064     -0.334  1
        1   945  .     7     1     1     A    78    78   GLY   HA3      H    78      4.330      4.067      0.263  1
        1   946  .     7     1     1     A    78    78   GLY     C      C    78    174.500    173.197      1.303  1
        1   947  .     7     1     1     A    78    78   GLY    CA      C    78     44.300     45.559     -1.259  1
        1   948  .     7     1     1     A    78    78   GLY     N      N    78    110.900    114.043     -3.143  1
        1   949  .     7     1     1     A    79    79   GLY     H      H    79      8.300      8.260      0.040  1
        1   950  .     7     1     1     A    79    79   GLY   HA2      H    79      3.950      4.053     -0.103  1
        1   951  .     7     1     1     A    79    79   GLY   HA3      H    79      3.950      4.127     -0.177  1
        1   952  .     7     1     1     A    79    79   GLY     C      C    79    174.100    174.596     -0.496  1
        1   953  .     7     1     1     A    79    79   GLY    CA      C    79     45.600     45.023      0.577  1
        1   954  .     7     1     1     A    79    79   GLY     N      N    79    108.000    107.676      0.324  1
        1   955  .     7     1     1     A    80    80   HIS     H      H    80      8.780      9.364     -0.584  1
        1   956  .     7     1     1     A    80    80   HIS    HA      H    80      4.130      4.179     -0.049  1
        1   960  .     7     1     1     A    80    80   HIS     C      C    80    176.900    177.403     -0.503  1
        1   961  .     7     1     1     A    80    80   HIS    CA      C    80     61.200     58.407      2.793  1
        1   962  .     7     1     1     A    80    80   HIS    CB      C    80     30.300     29.589      0.711  1
        1   964  .     7     1     1     A    80    80   HIS     N      N    80    124.700    120.782      3.918  1
        1   965  .     7     1     1     A    81    81   ASP     H      H    81      8.690      8.409      0.281  1
        1   966  .     7     1     1     A    81    81   ASP    HA      H    81      4.200      4.174      0.026  1
        1   969  .     7     1     1     A    81    81   ASP     C      C    81    178.800    178.098      0.702  1
        1   970  .     7     1     1     A    81    81   ASP    CA      C    81     57.600     57.579      0.021  1
        1   971  .     7     1     1     A    81    81   ASP    CB      C    81     39.800     41.224     -1.424  1
        1   972  .     7     1     1     A    81    81   ASP     N      N    81    117.900    118.988     -1.088  1
        1   973  .     7     1     1     A    82    82   LEU     H      H    82      7.870      8.018     -0.148  1
        1   974  .     7     1     1     A    82    82   LEU    HA      H    82      4.020      4.050     -0.030  1
        1   984  .     7     1     1     A    82    82   LEU     C      C    82    178.600    178.451      0.149  1
        1   985  .     7     1     1     A    82    82   LEU    CA      C    82     57.900     58.585     -0.685  1
        1   986  .     7     1     1     A    82    82   LEU    CB      C    82     41.000     41.667     -0.667  1
        1   990  .     7     1     1     A    82    82   LEU     N      N    82    122.000    120.674      1.326  1
        1   991  .     7     1     1     A    83    83   ASN     H      H    83      7.980      8.092     -0.112  1
        1   992  .     7     1     1     A    83    83   ASN    HA      H    83      4.560      4.626     -0.066  1
        1   997  .     7     1     1     A    83    83   ASN     C      C    83    179.800    177.912      1.888  1
        1   998  .     7     1     1     A    83    83   ASN    CA      C    83     55.400     55.720     -0.320  1
        1   999  .     7     1     1     A    83    83   ASN    CB      C    83     37.700     38.311     -0.611  1
        1  1000  .     7     1     1     A    83    83   ASN     N      N    83    117.700    116.650      1.050  1
        1  1002  .     7     1     1     A    84    84   MET     H      H    84      8.440      7.786      0.654  1
        1  1003  .     7     1     1     A    84    84   MET    HA      H    84      3.910      4.252     -0.342  1
        1  1011  .     7     1     1     A    84    84   MET     C      C    84    178.800    178.128      0.672  1
        1  1012  .     7     1     1     A    84    84   MET    CA      C    84     57.900     58.601     -0.701  1
        1  1013  .     7     1     1     A    84    84   MET    CB      C    84     29.700     32.224     -2.524  1
        1  1016  .     7     1     1     A    84    84   MET     N      N    84    121.500    119.479      2.021  1
        1  1017  .     7     1     1     A    85    85   ARG     H      H    85      7.880      8.445     -0.565  1
        1  1018  .     7     1     1     A    85    85   ARG    HA      H    85      4.080      4.065      0.015  1
        1  1026  .     7     1     1     A    85    85   ARG     C      C    85    178.800    179.105     -0.305  1
        1  1027  .     7     1     1     A    85    85   ARG    CA      C    85     59.600     58.595      1.005  1
        1  1028  .     7     1     1     A    85    85   ARG    CB      C    85     30.200     29.548      0.652  1
        1  1031  .     7     1     1     A    85    85   ARG     N      N    85    121.500    118.923      2.577  1
        1  1033  .     7     1     1     A    86    86   LEU     H      H    86      8.950      7.905      1.045  1
        1  1034  .     7     1     1     A    86    86   LEU    HA      H    86      4.100      3.987      0.113  1
        1  1044  .     7     1     1     A    86    86   LEU     C      C    86    179.600    178.692      0.908  1
        1  1045  .     7     1     1     A    86    86   LEU    CA      C    86     57.600     57.783     -0.183  1
        1  1046  .     7     1     1     A    86    86   LEU    CB      C    86     42.000     41.355      0.645  1
        1  1050  .     7     1     1     A    86    86   LEU     N      N    86    120.400    122.133     -1.733  1
        1  1051  .     7     1     1     A    87    87   SER     H      H    87      8.010      7.954      0.056  1
        1  1052  .     7     1     1     A    87    87   SER    HA      H    87      3.920      4.000     -0.080  1
        1  1055  .     7     1     1     A    87    87   SER     C      C    87    176.000    177.359     -1.359  1
        1  1056  .     7     1     1     A    87    87   SER    CA      C    87     62.100     61.583      0.517  1
        1  1057  .     7     1     1     A    87    87   SER    CB      C    87     62.100     62.999     -0.899  1
        1  1058  .     7     1     1     A    87    87   SER     N      N    87    113.000    114.632     -1.632  1
        1  1059  .     7     1     1     A    88    88   GLN     H      H    88      7.580      7.911     -0.331  1
        1  1060  .     7     1     1     A    88    88   GLN    HA      H    88      3.720      3.909     -0.189  1
        1  1067  .     7     1     1     A    88    88   GLN     C      C    88    177.000    177.973     -0.973  1
        1  1068  .     7     1     1     A    88    88   GLN    CA      C    88     58.500     59.224     -0.724  1
        1  1069  .     7     1     1     A    88    88   GLN    CB      C    88     28.700     28.487      0.213  1
        1  1071  .     7     1     1     A    88    88   GLN     N      N    88    124.600    120.604      3.996  1
        1  1073  .     7     1     1     A    89    89   GLN     H      H    89      8.330      8.433     -0.103  1
        1  1074  .     7     1     1     A    89    89   GLN    HA      H    89      4.140      3.946      0.194  1
        1  1081  .     7     1     1     A    89    89   GLN     C      C    89    180.100    178.655      1.445  1
        1  1082  .     7     1     1     A    89    89   GLN    CA      C    89     59.000     59.117     -0.117  1
        1  1083  .     7     1     1     A    89    89   GLN    CB      C    89     28.500     28.167      0.333  1
        1  1085  .     7     1     1     A    89    89   GLN     N      N    89    118.900    118.719      0.181  1
        1  1087  .     7     1     1     A    90    90   ARG     H      H    90      8.330      7.998      0.332  1
        1  1088  .     7     1     1     A    90    90   ARG    HA      H    90      3.650      3.834     -0.184  1
        1  1096  .     7     1     1     A    90    90   ARG     C      C    90    177.700    178.907     -1.207  1
        1  1097  .     7     1     1     A    90    90   ARG    CA      C    90     59.800     59.144      0.656  1
        1  1098  .     7     1     1     A    90    90   ARG    CB      C    90     29.500     29.755     -0.255  1
        1  1101  .     7     1     1     A    90    90   ARG     N      N    90    119.100    118.957      0.143  1
        1  1103  .     7     1     1     A    91    91   ALA     H      H    91      7.670      7.709     -0.039  1
        1  1104  .     7     1     1     A    91    91   ALA    HA      H    91      3.880      4.144     -0.264  1
        1  1108  .     7     1     1     A    91    91   ALA     C      C    91    179.400    179.019      0.381  1
        1  1109  .     7     1     1     A    91    91   ALA    CA      C    91     55.800     55.094      0.706  1
        1  1110  .     7     1     1     A    91    91   ALA    CB      C    91     18.300     18.277      0.023  1
        1  1111  .     7     1     1     A    91    91   ALA     N      N    91    122.300    121.891      0.409  1
        1  1112  .     7     1     1     A    92    92   ASP     H      H    92      8.620      8.764     -0.144  1
        1  1113  .     7     1     1     A    92    92   ASP    HA      H    92      4.570      4.294      0.276  1
        1  1116  .     7     1     1     A    92    92   ASP     C      C    92    179.200    178.413      0.787  1
        1  1117  .     7     1     1     A    92    92   ASP    CA      C    92     57.900     57.220      0.680  1
        1  1118  .     7     1     1     A    92    92   ASP    CB      C    92     39.900     41.006     -1.106  1
        1  1119  .     7     1     1     A    92    92   ASP     N      N    92    117.600    118.671     -1.071  1
        1  1120  .     7     1     1     A    93    93   SER     H      H    93      8.460      8.550     -0.090  1
        1  1121  .     7     1     1     A    93    93   SER    HA      H    93      4.390      4.209      0.181  1
        1  1124  .     7     1     1     A    93    93   SER     C      C    93    177.900    177.398      0.502  1
        1  1125  .     7     1     1     A    93    93   SER    CA      C    93     61.500     61.561     -0.061  1
        1  1126  .     7     1     1     A    93    93   SER    CB      C    93     63.800     62.579      1.221  1
        1  1127  .     7     1     1     A    93    93   SER     N      N    93    119.200    115.606      3.594  1
        1  1128  .     7     1     1     A    94    94   VAL     H      H    94      7.920      7.873      0.047  1
        1  1129  .     7     1     1     A    94    94   VAL    HA      H    94      3.610      3.774     -0.164  1
        1  1137  .     7     1     1     A    94    94   VAL     C      C    94    177.100    178.444     -1.344  1
        1  1138  .     7     1     1     A    94    94   VAL    CA      C    94     66.800     66.556      0.244  1
        1  1139  .     7     1     1     A    94    94   VAL    CB      C    94     31.200     31.660     -0.460  1
        1  1142  .     7     1     1     A    94    94   VAL     N      N    94    122.500    122.647     -0.147  1
        1  1143  .     7     1     1     A    95    95   ALA     H      H    95      8.520      8.382      0.138  1
        1  1144  .     7     1     1     A    95    95   ALA    HA      H    95      3.850      4.015     -0.165  1
        1  1148  .     7     1     1     A    95    95   ALA     C      C    95    179.100    179.115     -0.015  1
        1  1149  .     7     1     1     A    95    95   ALA    CA      C    95     56.000     55.617      0.383  1
        1  1150  .     7     1     1     A    95    95   ALA    CB      C    95     19.600     17.874      1.726  1
        1  1151  .     7     1     1     A    95    95   ALA     N      N    95    120.900    122.512     -1.612  1
        1  1152  .     7     1     1     A    96    96   SER     H      H    96      8.700      8.456      0.244  1
        1  1153  .     7     1     1     A    96    96   SER    HA      H    96      4.150      4.103      0.047  1
        1  1156  .     7     1     1     A    96    96   SER     C      C    96    177.000    176.429      0.571  1
        1  1157  .     7     1     1     A    96    96   SER    CA      C    96     61.800     61.675      0.125  1
        1  1158  .     7     1     1     A    96    96   SER    CB      C    96     62.900     62.830      0.070  1
        1  1159  .     7     1     1     A    96    96   SER     N      N    96    111.700    113.294     -1.594  1
        1  1160  .     7     1     1     A    97    97   ALA     H      H    97      7.640      7.957     -0.317  1
        1  1161  .     7     1     1     A    97    97   ALA    HA      H    97      4.140      4.221     -0.081  1
        1  1165  .     7     1     1     A    97    97   ALA     C      C    97    180.100    179.836      0.264  1
        1  1166  .     7     1     1     A    97    97   ALA    CA      C    97     55.300     54.995      0.305  1
        1  1167  .     7     1     1     A    97    97   ALA    CB      C    97     18.400     18.309      0.091  1
        1  1168  .     7     1     1     A    97    97   ALA     N      N    97    124.000    123.311      0.689  1
        1  1169  .     7     1     1     A    98    98   LEU     H      H    98      7.690      7.909     -0.219  1
        1  1170  .     7     1     1     A    98    98   LEU    HA      H    98      3.840      3.894     -0.054  1
        1  1180  .     7     1     1     A    98    98   LEU     C      C    98    178.800    179.331     -0.531  1
        1  1181  .     7     1     1     A    98    98   LEU    CA      C    98     58.000     57.978      0.022  1
        1  1182  .     7     1     1     A    98    98   LEU    CB      C    98     41.400     42.311     -0.911  1
        1  1186  .     7     1     1     A    98    98   LEU     N      N    98    116.600    118.193     -1.593  1
        1  1187  .     7     1     1     A    99    99   ILE     H      H    99      8.540      8.480      0.060  1
        1  1188  .     7     1     1     A    99    99   ILE    HA      H    99      4.430      4.285      0.145  1
        1  1198  .     7     1     1     A    99    99   ILE     C      C    99    181.800    178.198      3.602  1
        1  1199  .     7     1     1     A    99    99   ILE    CA      C    99     64.400     65.183     -0.783  1
        1  1200  .     7     1     1     A    99    99   ILE    CB      C    99     38.900     37.537      1.363  1
        1  1204  .     7     1     1     A    99    99   ILE     N      N    99    122.000    119.747      2.253  1
        1  1205  .     7     1     1     A   100   100   THR     H      H   100      8.660      8.165      0.495  1
        1  1206  .     7     1     1     A   100   100   THR    HA      H   100      4.030      3.934      0.096  1
        1  1211  .     7     1     1     A   100   100   THR     C      C   100    176.000    176.020     -0.020  1
        1  1212  .     7     1     1     A   100   100   THR    CA      C   100     66.200     66.736     -0.536  1
        1  1213  .     7     1     1     A   100   100   THR    CB      C   100     68.900     68.435      0.465  1
        1  1215  .     7     1     1     A   100   100   THR     N      N   100    117.800    117.599      0.201  1
        1  1216  .     7     1     1     A   101   101   GLN     H      H   101      7.290      7.489     -0.199  1
        1  1217  .     7     1     1     A   101   101   GLN    HA      H   101      4.220      4.345     -0.125  1
        1  1224  .     7     1     1     A   101   101   GLN     C      C   101    175.100    175.771     -0.671  1
        1  1225  .     7     1     1     A   101   101   GLN    CA      C   101     55.600     55.759     -0.159  1
        1  1226  .     7     1     1     A   101   101   GLN    CB      C   101     28.900     29.303     -0.403  1
        1  1228  .     7     1     1     A   101   101   GLN     N      N   101    117.300    117.458     -0.158  1
        1  1230  .     7     1     1     A   102   102   GLY     H      H   102      7.810      7.540      0.270  1
        1  1231  .     7     1     1     A   102   102   GLY   HA2      H   102      3.690      4.026     -0.336  1
        1  1232  .     7     1     1     A   102   102   GLY   HA3      H   102      4.330      4.032      0.298  1
        1  1233  .     7     1     1     A   102   102   GLY     C      C   102    174.800    174.660      0.140  1
        1  1234  .     7     1     1     A   102   102   GLY    CA      C   102     45.600     45.132      0.468  1
        1  1235  .     7     1     1     A   102   102   GLY     N      N   102    105.000    105.871     -0.871  1
        1  1236  .     7     1     1     A   103   103   VAL     H      H   103      7.890      7.457      0.433  1
        1  1237  .     7     1     1     A   103   103   VAL    HA      H   103      3.570      4.005     -0.435  1
        1  1245  .     7     1     1     A   103   103   VAL     C      C   103    174.700    174.909     -0.209  1
        1  1246  .     7     1     1     A   103   103   VAL    CA      C   103     63.100     62.238      0.862  1
        1  1247  .     7     1     1     A   103   103   VAL    CB      C   103     31.200     32.053     -0.853  1
        1  1250  .     7     1     1     A   103   103   VAL     N      N   103    123.100    122.030      1.070  1
        1  1251  .     7     1     1     A   104   104   ASP     H      H   104      8.300      8.793     -0.493  1
        1  1252  .     7     1     1     A   104   104   ASP    HA      H   104      4.290      4.688     -0.398  1
        1  1255  .     7     1     1     A   104   104   ASP     C      C   104    177.200    177.161      0.039  1
        1  1256  .     7     1     1     A   104   104   ASP    CA      C   104     55.700     54.134      1.566  1
        1  1257  .     7     1     1     A   104   104   ASP    CB      C   104     42.600     41.653      0.947  1
        1  1258  .     7     1     1     A   104   104   ASP     N      N   104    127.300    125.466      1.834  1
        1  1259  .     7     1     1     A   105   105   ALA     H      H   105      8.920      9.066     -0.146  1
        1  1260  .     7     1     1     A   105   105   ALA    HA      H   105      3.820      4.007     -0.187  1
        1  1264  .     7     1     1     A   105   105   ALA     C      C   105    180.000    179.316      0.684  1
        1  1265  .     7     1     1     A   105   105   ALA    CA      C   105     55.100     55.067      0.033  1
        1  1266  .     7     1     1     A   105   105   ALA    CB      C   105     18.900     18.287      0.613  1
        1  1267  .     7     1     1     A   105   105   ALA     N      N   105    128.500    125.791      2.709  1
        1  1268  .     7     1     1     A   106   106   SER     H      H   106      8.740      7.980      0.760  1
        1  1269  .     7     1     1     A   106   106   SER    HA      H   106      4.250      4.127      0.123  1
        1  1272  .     7     1     1     A   106   106   SER     C      C   106    176.400    175.590      0.810  1
        1  1273  .     7     1     1     A   106   106   SER    CA      C   106     60.800     61.080     -0.280  1
        1  1274  .     7     1     1     A   106   106   SER    CB      C   106     62.800     63.041     -0.241  1
        1  1275  .     7     1     1     A   106   106   SER     N      N   106    112.300    113.189     -0.889  1
        1  1276  .     7     1     1     A   107   107   ARG     H      H   107      7.900      7.617      0.283  1
        1  1277  .     7     1     1     A   107   107   ARG    HA      H   107      4.290      4.421     -0.131  1
        1  1285  .     7     1     1     A   107   107   ARG     C      C   107    176.100    174.237      1.863  1
        1  1286  .     7     1     1     A   107   107   ARG    CA      C   107     57.400     55.967      1.433  1
        1  1287  .     7     1     1     A   107   107   ARG    CB      C   107     33.100     31.196      1.904  1
        1  1290  .     7     1     1     A   107   107   ARG     N      N   107    119.600    117.461      2.139  1
        1  1292  .     7     1     1     A   108   108   ILE     H      H   108      7.580      7.465      0.115  1
        1  1293  .     7     1     1     A   108   108   ILE    HA      H   108      5.100      4.806      0.294  1
        1  1303  .     7     1     1     A   108   108   ILE     C      C   108    175.200    174.827      0.373  1
        1  1304  .     7     1     1     A   108   108   ILE    CA      C   108     60.900     60.484      0.416  1
        1  1305  .     7     1     1     A   108   108   ILE    CB      C   108     40.800     40.199      0.601  1
        1  1309  .     7     1     1     A   108   108   ILE     N      N   108    118.900    120.002     -1.102  1
        1  1310  .     7     1     1     A   109   109   ARG     H      H   109      8.510      9.174     -0.664  1
        1  1311  .     7     1     1     A   109   109   ARG    HA      H   109      4.820      5.126     -0.306  1
        1  1319  .     7     1     1     A   109   109   ARG     C      C   109    175.400    175.387      0.013  1
        1  1320  .     7     1     1     A   109   109   ARG    CA      C   109     54.600     54.716     -0.116  1
        1  1321  .     7     1     1     A   109   109   ARG    CB      C   109     33.400     32.871      0.529  1
        1  1324  .     7     1     1     A   109   109   ARG     N      N   109    127.400    126.377      1.023  1
        1  1326  .     7     1     1     A   110   110   THR     H      H   110      8.500      8.887     -0.387  1
        1  1327  .     7     1     1     A   110   110   THR    HA      H   110      5.860      5.511      0.349  1
        1  1332  .     7     1     1     A   110   110   THR     C      C   110    174.900    173.677      1.223  1
        1  1333  .     7     1     1     A   110   110   THR    CA      C   110     58.600     60.671     -2.071  1
        1  1334  .     7     1     1     A   110   110   THR    CB      C   110     71.600     70.619      0.981  1
        1  1336  .     7     1     1     A   110   110   THR     N      N   110    113.100    114.964     -1.864  1
        1  1337  .     7     1     1     A   111   111   GLN     H      H   111      8.550      8.711     -0.161  1
        1  1338  .     7     1     1     A   111   111   GLN    HA      H   111      4.700      4.829     -0.129  1
        1  1345  .     7     1     1     A   111   111   GLN     C      C   111    173.800    174.978     -1.178  1
        1  1346  .     7     1     1     A   111   111   GLN    CA      C   111     55.700     54.586      1.114  1
        1  1347  .     7     1     1     A   111   111   GLN    CB      C   111     34.700     30.224      4.476  1
        1  1349  .     7     1     1     A   111   111   GLN     N      N   111    118.800    126.005     -7.205  1
        1  1351  .     7     1     1     A   112   112   GLY     H      H   112      8.080      9.038     -0.958  1
        1  1352  .     7     1     1     A   112   112   GLY   HA2      H   112      3.300      3.881     -0.581  1
        1  1353  .     7     1     1     A   112   112   GLY   HA3      H   112      4.320      3.921      0.399  1
        1  1354  .     7     1     1     A   112   112   GLY     C      C   112    172.900    174.361     -1.461  1
        1  1355  .     7     1     1     A   112   112   GLY    CA      C   112     44.900     46.846     -1.946  1
        1  1356  .     7     1     1     A   112   112   GLY     N      N   112    109.800    112.389     -2.589  1
        1  1357  .     7     1     1     A   113   113   LEU     H      H   113      8.400      8.223      0.177  1
        1  1358  .     7     1     1     A   113   113   LEU    HA      H   113      4.500      4.412      0.088  1
        1  1368  .     7     1     1     A   113   113   LEU     C      C   113    178.200    176.982      1.218  1
        1  1369  .     7     1     1     A   113   113   LEU    CA      C   113     53.600     54.815     -1.215  1
        1  1370  .     7     1     1     A   113   113   LEU    CB      C   113     42.900     42.349      0.551  1
        1  1374  .     7     1     1     A   113   113   LEU     N      N   113    123.800    124.954     -1.154  1
        1  1375  .     7     1     1     A   114   114   GLY     H      H   114      8.200      7.978      0.222  1
        1  1376  .     7     1     1     A   114   114   GLY   HA2      H   114      3.160      3.942     -0.782  1
        1  1377  .     7     1     1     A   114   114   GLY   HA3      H   114      3.970      3.955      0.015  1
        1  1378  .     7     1     1     A   114   114   GLY    CA      C   114     45.400     46.002     -0.602  1
        1  1379  .     7     1     1     A   114   114   GLY     N      N   114    110.600    108.117      2.483  1
        1  1380  .     7     1     1     A   115   115   PRO    HA      H   115      4.610      4.675     -0.065  1
        1  1387  .     7     1     1     A   115   115   PRO     C      C   115    176.900    176.662      0.238  1
        1  1388  .     7     1     1     A   115   115   PRO    CA      C   115     62.700     63.794     -1.094  1
        1  1389  .     7     1     1     A   115   115   PRO    CB      C   115     32.100     31.815      0.285  1
        1  1392  .     7     1     1     A   116   116   ALA     H      H   116      7.300      8.414     -1.114  1
        1  1393  .     7     1     1     A   116   116   ALA    HA      H   116      4.180      4.132      0.048  1
        1  1397  .     7     1     1     A   116   116   ALA     C      C   116    175.200    177.940     -2.740  1
        1  1398  .     7     1     1     A   116   116   ALA    CA      C   116     52.400     54.979     -2.579  1
        1  1399  .     7     1     1     A   116   116   ALA    CB      C   116     20.500     19.262      1.238  1
        1  1400  .     7     1     1     A   116   116   ALA     N      N   116    124.900    123.775      1.125  1
        1  1401  .     7     1     1     A   117   117   ASN     H      H   117      8.660      8.411      0.249  1
        1  1402  .     7     1     1     A   117   117   ASN    HA      H   117      4.280      5.199     -0.919  1
        1  1407  .     7     1     1     A   117   117   ASN    CA      C   117     53.000     50.662      2.338  1
        1  1408  .     7     1     1     A   117   117   ASN    CB      C   117     38.300     39.212     -0.912  1
        1  1409  .     7     1     1     A   117   117   ASN     N      N   117    112.500    116.097     -3.597  1
        1  1411  .     7     1     1     A   118   118   PRO    HA      H   118      4.330      4.751     -0.421  1
        1  1418  .     7     1     1     A   118   118   PRO     C      C   118    178.400    177.553      0.847  1
        1  1419  .     7     1     1     A   118   118   PRO    CA      C   118     63.900     62.326      1.574  1
        1  1420  .     7     1     1     A   118   118   PRO    CB      C   118     30.900     32.177     -1.277  1
        1  1423  .     7     1     1     A   119   119   ILE     H      H   119      7.680      8.767     -1.087  1
        1  1424  .     7     1     1     A   119   119   ILE    HA      H   119      4.180      3.964      0.216  1
        1  1434  .     7     1     1     A   119   119   ILE     C      C   119    175.100    175.993     -0.893  1
        1  1435  .     7     1     1     A   119   119   ILE    CA      C   119     61.000     63.341     -2.341  1
        1  1436  .     7     1     1     A   119   119   ILE    CB      C   119     39.300     38.922      0.378  1
        1  1440  .     7     1     1     A   119   119   ILE     N      N   119    117.100    119.189     -2.089  1
        1  1441  .     7     1     1     A   120   120   ALA     H      H   120      8.740      7.659      1.081  1
        1  1442  .     7     1     1     A   120   120   ALA    HA      H   120      4.540      4.781     -0.241  1
        1  1446  .     7     1     1     A   120   120   ALA     C      C   120    176.900    176.653      0.247  1
        1  1447  .     7     1     1     A   120   120   ALA    CA      C   120     50.200     50.222     -0.022  1
        1  1448  .     7     1     1     A   120   120   ALA    CB      C   120     23.400     22.289      1.111  1
        1  1449  .     7     1     1     A   120   120   ALA     N      N   120    127.200    122.561      4.639  1
        1  1450  .     7     1     1     A   121   121   SER     H      H   121      8.450      8.856     -0.406  1
        1  1451  .     7     1     1     A   121   121   SER    HA      H   121      4.200      4.567     -0.367  1
        1  1454  .     7     1     1     A   121   121   SER     C      C   121    175.500    175.643     -0.143  1
        1  1455  .     7     1     1     A   121   121   SER    CA      C   121     58.400     57.910      0.490  1
        1  1456  .     7     1     1     A   121   121   SER    CB      C   121     63.700     64.481     -0.781  1
        1  1457  .     7     1     1     A   121   121   SER     N      N   121    113.700    113.105      0.595  1
        1  1458  .     7     1     1     A   122   122   ASN     H      H   122      8.510      8.900     -0.390  1
        1  1459  .     7     1     1     A   122   122   ASN    HA      H   122      4.870      4.612      0.258  1
        1  1464  .     7     1     1     A   122   122   ASN     C      C   122    175.600    177.163     -1.563  1
        1  1465  .     7     1     1     A   122   122   ASN    CA      C   122     54.600     55.276     -0.676  1
        1  1466  .     7     1     1     A   122   122   ASN    CB      C   122     40.300     38.041      2.259  1
        1  1467  .     7     1     1     A   122   122   ASN     N      N   122    122.800    121.766      1.034  1
        1  1469  .     7     1     1     A   123   123   SER     H      H   123      8.600      7.785      0.815  1
        1  1470  .     7     1     1     A   123   123   SER    HA      H   123      4.400      4.346      0.054  1
        1  1473  .     7     1     1     A   123   123   SER     C      C   123    174.100    174.749     -0.649  1
        1  1474  .     7     1     1     A   123   123   SER    CA      C   123     59.800     61.418     -1.618  1
        1  1475  .     7     1     1     A   123   123   SER    CB      C   123     63.700     63.363      0.337  1
        1  1476  .     7     1     1     A   123   123   SER     N      N   123    113.700    112.854      0.846  1
        1  1477  .     7     1     1     A   124   124   THR     H      H   124      7.220      7.689     -0.469  1
        1  1478  .     7     1     1     A   124   124   THR    HA      H   124      4.760      4.550      0.210  1
        1  1484  .     7     1     1     A   124   124   THR     C      C   124    174.100    174.941     -0.841  1
        1  1485  .     7     1     1     A   124   124   THR    CA      C   124     58.700     59.980     -1.280  1
        1  1486  .     7     1     1     A   124   124   THR    CB      C   124     71.900     70.547      1.353  1
        1  1488  .     7     1     1     A   124   124   THR     N      N   124    108.600    112.509     -3.909  1
        1  1489  .     7     1     1     A   125   125   ALA     H      H   125      9.030      9.082     -0.052  1
        1  1490  .     7     1     1     A   125   125   ALA    HA      H   125      4.010      3.976      0.034  1
        1  1494  .     7     1     1     A   125   125   ALA     C      C   125    180.900    179.484      1.416  1
        1  1495  .     7     1     1     A   125   125   ALA    CA      C   125     55.500     55.068      0.432  1
        1  1496  .     7     1     1     A   125   125   ALA    CB      C   125     18.100     18.082      0.018  1
        1  1497  .     7     1     1     A   125   125   ALA     N      N   125    125.600    126.650     -1.050  1
        1  1498  .     7     1     1     A   126   126   GLU     H      H   126      9.120      8.075      1.045  1
        1  1499  .     7     1     1     A   126   126   GLU    HA      H   126      4.030      3.927      0.103  1
        1  1504  .     7     1     1     A   126   126   GLU     C      C   126    179.100    178.958      0.142  1
        1  1505  .     7     1     1     A   126   126   GLU    CA      C   126     59.400     59.178      0.222  1
        1  1506  .     7     1     1     A   126   126   GLU    CB      C   126     28.800     29.287     -0.487  1
        1  1508  .     7     1     1     A   126   126   GLU     N      N   126    118.100    119.347     -1.247  1
        1  1509  .     7     1     1     A   127   127   GLY     H      H   127      8.270      8.070      0.200  1
        1  1510  .     7     1     1     A   127   127   GLY   HA2      H   127      3.590      3.697     -0.107  1
        1  1511  .     7     1     1     A   127   127   GLY   HA3      H   127      4.340      3.700      0.640  1
        1  1512  .     7     1     1     A   127   127   GLY     C      C   127    176.200    176.063      0.137  1
        1  1513  .     7     1     1     A   127   127   GLY    CA      C   127     47.100     47.426     -0.326  1
        1  1514  .     7     1     1     A   127   127   GLY     N      N   127    111.900    108.216      3.684  1
        1  1515  .     7     1     1     A   128   128   LYS     H      H   128      8.050      7.575      0.475  1
        1  1516  .     7     1     1     A   128   128   LYS    HA      H   128      3.990      4.023     -0.033  1
        1  1525  .     7     1     1     A   128   128   LYS     C      C   128    179.000    179.386     -0.386  1
        1  1526  .     7     1     1     A   128   128   LYS    CA      C   128     60.500     59.697      0.803  1
        1  1527  .     7     1     1     A   128   128   LYS    CB      C   128     33.100     32.124      0.976  1
        1  1531  .     7     1     1     A   128   128   LYS     N      N   128    119.400    122.272     -2.872  1
        1  1532  .     7     1     1     A   129   129   ALA     H      H   129      7.360      7.704     -0.344  1
        1  1533  .     7     1     1     A   129   129   ALA    HA      H   129      3.980      4.079     -0.099  1
        1  1537  .     7     1     1     A   129   129   ALA     C      C   129    180.000    179.144      0.856  1
        1  1538  .     7     1     1     A   129   129   ALA    CA      C   129     54.900     54.520      0.380  1
        1  1539  .     7     1     1     A   129   129   ALA    CB      C   129     18.200     18.277     -0.077  1
        1  1540  .     7     1     1     A   129   129   ALA     N      N   129    116.100    120.867     -4.767  1
        1  1541  .     7     1     1     A   130   130   GLN     H      H   130      7.450      8.297     -0.847  1
        1  1542  .     7     1     1     A   130   130   GLN    HA      H   130      3.970      4.177     -0.207  1
        1  1549  .     7     1     1     A   130   130   GLN     C      C   130    177.300    178.520     -1.220  1
        1  1550  .     7     1     1     A   130   130   GLN    CA      C   130     58.200     57.243      0.957  1
        1  1551  .     7     1     1     A   130   130   GLN    CB      C   130     29.200     28.816      0.384  1
        1  1553  .     7     1     1     A   130   130   GLN     N      N   130    115.700    115.254      0.446  1
        1  1555  .     7     1     1     A   131   131   ASN     H      H   131      7.510      7.874     -0.364  1
        1  1556  .     7     1     1     A   131   131   ASN    HA      H   131      4.560      4.488      0.072  1
        1  1559  .     7     1     1     A   131   131   ASN     C      C   131    176.000    175.479      0.521  1
        1  1560  .     7     1     1     A   131   131   ASN    CA      C   131     54.600     55.723     -1.123  1
        1  1561  .     7     1     1     A   131   131   ASN    CB      C   131     37.800     38.651     -0.851  1
        1  1562  .     7     1     1     A   131   131   ASN     N      N   131    114.800    119.371     -4.571  1
        1  1563  .     7     1     1     A   132   132   ARG     H      H   132      6.960      7.502     -0.542  1
        1  1564  .     7     1     1     A   132   132   ARG    HA      H   132      4.390      4.613     -0.223  1
        1  1572  .     7     1     1     A   132   132   ARG     C      C   132    173.100    175.705     -2.605  1
        1  1573  .     7     1     1     A   132   132   ARG    CA      C   132     56.100     56.043      0.057  1
        1  1574  .     7     1     1     A   132   132   ARG    CB      C   132     29.400     30.227     -0.827  1
        1  1577  .     7     1     1     A   132   132   ARG     N      N   132    117.900    118.745     -0.845  1
        1  1579  .     7     1     1     A   133   133   ARG     H      H   133      7.950      8.211     -0.261  1
        1  1580  .     7     1     1     A   133   133   ARG    HA      H   133      5.130      5.076      0.054  1
        1  1588  .     7     1     1     A   133   133   ARG     C      C   133    173.700    173.966     -0.266  1
        1  1589  .     7     1     1     A   133   133   ARG    CA      C   133     55.200     54.721      0.479  1
        1  1590  .     7     1     1     A   133   133   ARG    CB      C   133     32.300     33.901     -1.601  1
        1  1593  .     7     1     1     A   133   133   ARG     N      N   133    125.200    120.702      4.498  1
        1  1595  .     7     1     1     A   134   134   VAL     H      H   134      8.670      9.140     -0.470  1
        1  1596  .     7     1     1     A   134   134   VAL    HA      H   134      5.120      4.771      0.349  1
        1  1604  .     7     1     1     A   134   134   VAL     C      C   134    174.900    174.326      0.574  1
        1  1605  .     7     1     1     A   134   134   VAL    CA      C   134     61.100     61.785     -0.685  1
        1  1606  .     7     1     1     A   134   134   VAL    CB      C   134     35.000     32.788      2.212  1
        1  1609  .     7     1     1     A   134   134   VAL     N      N   134    119.900    122.142     -2.242  1
        1  1610  .     7     1     1     A   135   135   GLU     H      H   135      9.520      9.475      0.045  1
        1  1611  .     7     1     1     A   135   135   GLU    HA      H   135      5.600      4.930      0.670  1
        1  1616  .     7     1     1     A   135   135   GLU     C      C   135    176.700    175.269      1.431  1
        1  1617  .     7     1     1     A   135   135   GLU    CA      C   135     54.100     55.153     -1.053  1
        1  1618  .     7     1     1     A   135   135   GLU    CB      C   135     32.800     31.264      1.536  1
        1  1620  .     7     1     1     A   135   135   GLU     N      N   135    124.600    128.705     -4.105  1
        1  1621  .     7     1     1     A   136   136   ILE     H      H   136      9.350      9.094      0.256  1
        1  1622  .     7     1     1     A   136   136   ILE    HA      H   136      5.040      4.802      0.238  1
        1  1632  .     7     1     1     A   136   136   ILE     C      C   136    175.100    174.992      0.108  1
        1  1633  .     7     1     1     A   136   136   ILE    CA      C   136     60.200     60.241     -0.041  1
        1  1634  .     7     1     1     A   136   136   ILE    CB      C   136     40.400     38.271      2.129  1
        1  1638  .     7     1     1     A   136   136   ILE     N      N   136    125.300    127.968     -2.668  1
        1  1639  .     7     1     1     A   137   137   THR     H      H   137      9.570      9.432      0.138  1
        1  1640  .     7     1     1     A   137   137   THR    HA      H   137      5.390      5.023      0.367  1
        1  1645  .     7     1     1     A   137   137   THR     C      C   137    174.400    173.768      0.632  1
        1  1646  .     7     1     1     A   137   137   THR    CA      C   137     62.000     62.084     -0.084  1
        1  1647  .     7     1     1     A   137   137   THR    CB      C   137     69.900     69.096      0.804  1
        1  1649  .     7     1     1     A   137   137   THR     N      N   137    123.800    123.488      0.312  1
        1  1650  .     7     1     1     A   138   138   LEU     H      H   138      9.950      9.644      0.306  1
        1  1651  .     7     1     1     A   138   138   LEU    HA      H   138      5.480      4.809      0.671  1
        1  1661  .     7     1     1     A   138   138   LEU     C      C   138    175.500    176.250     -0.750  1
        1  1662  .     7     1     1     A   138   138   LEU    CA      C   138     53.300     54.304     -1.004  1
        1  1663  .     7     1     1     A   138   138   LEU    CB      C   138     43.800     41.495      2.305  1
        1  1667  .     7     1     1     A   138   138   LEU     N      N   138    130.400    129.530      0.870  1
        1  1668  .     7     1     1     A   139   139   SER     H      H   139      8.670      9.025     -0.355  1
        1  1669  .     7     1     1     A   139   139   SER    HA      H   139      5.360      5.241      0.119  1
        1  1672  .     7     1     1     A   139   139   SER    CA      C   139     54.800     55.026     -0.226  1
        1  1673  .     7     1     1     A   139   139   SER    CB      C   139     64.900     64.540      0.360  1
        1  1674  .     7     1     1     A   139   139   SER     N      N   139    115.900    119.197     -3.297  1
        1  1675  .     7     1     1     A   140   140   PRO    HA      H   140      4.510      4.792     -0.282  1
        1  1682  .     7     1     1     A   140   140   PRO     C      C   140    176.600    176.604     -0.004  1
        1  1683  .     7     1     1     A   140   140   PRO    CA      C   140     63.700     63.024      0.676  1
        1  1684  .     7     1     1     A   140   140   PRO    CB      C   140     32.200     32.440     -0.240  1
        1  1687  .     7     1     1     A   141   141   LEU     H      H   141      7.700      8.656     -0.956  1
        1  1688  .     7     1     1     A   141   141   LEU    HA      H   141      4.360      4.584     -0.224  1
        1  1698  .     7     1     1     A   141   141   LEU     C      C   141    176.400    176.089      0.311  1
        1  1699  .     7     1     1     A   141   141   LEU    CA      C   141     54.500     54.280      0.220  1
        1  1700  .     7     1     1     A   141   141   LEU    CB      C   141     42.500     40.353      2.147  1
        1  1704  .     7     1     1     A   141   141   LEU     N      N   141    123.900    123.228      0.672  1
        1  1705  .     7     1     1     A   142   142   LEU     H      H   142      8.410      8.492     -0.082  1
        1  1706  .     7     1     1     A   142   142   LEU    HA      H   142      4.340      4.524     -0.184  1
        1  1716  .     7     1     1     A   142   142   LEU     C      C   142    176.900    176.217      0.683  1
        1  1717  .     7     1     1     A   142   142   LEU    CA      C   142     55.000     53.793      1.207  1
        1  1718  .     7     1     1     A   142   142   LEU    CB      C   142     42.400     42.218      0.182  1
        1  1722  .     7     1     1     A   142   142   LEU     N      N   142    125.400    124.994      0.406  1
        1  1723  .     7     1     1     A   143   143   GLU     H      H   143      8.390      8.496     -0.106  1
        1  1724  .     7     1     1     A   143   143   GLU    HA      H   143      4.160      4.344     -0.184  1
        1  1729  .     7     1     1     A   143   143   GLU     C      C   143    176.100    176.411     -0.311  1
        1  1730  .     7     1     1     A   143   143   GLU    CA      C   143     56.400     56.707     -0.307  1
        1  1731  .     7     1     1     A   143   143   GLU    CB      C   143     30.400     29.557      0.843  1
        1  1733  .     7     1     1     A   143   143   GLU     N      N   143    121.600    121.346      0.254  1
        1  1734  .     7     1     1     A   144   144   HIS     H      H   144      8.340      8.479     -0.139  1
        1  1735  .     7     1     1     A   144   144   HIS    HA      H   144      4.520      4.715     -0.195  1
        1  1739  .     7     1     1     A   144   144   HIS    CA      C   144     56.100     55.543      0.557  1
        1  1740  .     7     1     1     A   144   144   HIS    CB      C   144     30.400     29.360      1.040  1
        1  1742  .     7     1     1     A   144   144   HIS     N      N   144    119.800    123.848     -4.048  1
        1  1743  .     7     1     1     A   145   145   HIS    HA      H   145      4.570      4.624     -0.054  1
        1  1746  .     7     1     1     A   145   145   HIS     C      C   145    173.900    175.043     -1.143  1
        1  1747  .     7     1     1     A   145   145   HIS    CA      C   145     55.900     55.048      0.852  1
        1  1748  .     7     1     1     A   145   145   HIS    CB      C   145     30.100     30.337     -0.237  1
        1  1749  .     7     1     1     A   146   146   HIS     H      H   146      8.140      8.694     -0.554  1
        1  1750  .     7     1     1     A   146   146   HIS    HA      H   146      4.400      4.396      0.004  1
        1  1753  .     7     1     1     A   146   146   HIS    CA      C   146     57.300     55.854      1.446  1
        1  1754  .     7     1     1     A   146   146   HIS    CB      C   146     30.200     30.663     -0.463  1
        1    15  .     8     1     1     A     2     2   TYR     H      H     2      8.690      7.425      1.265  1
        1    16  .     8     1     1     A     2     2   TYR    HA      H     2      3.910      3.847      0.063  1
        1    23  .     8     1     1     A     2     2   TYR     C      C     2    177.100    176.163      0.937  1
        1    24  .     8     1     1     A     2     2   TYR    CA      C     2     61.700     59.741      1.959  1
        1    25  .     8     1     1     A     2     2   TYR    CB      C     2     40.300     38.179      2.121  1
        1    30  .     8     1     1     A     2     2   TYR     N      N     2    117.800    122.045     -4.245  1
        1    31  .     8     1     1     A     3     3   MET     H      H     3      6.740      7.865     -1.125  1
        1    32  .     8     1     1     A     3     3   MET    HA      H     3      4.490      3.999      0.491  1
        1    40  .     8     1     1     A     3     3   MET     C      C     3    178.000    176.581      1.419  1
        1    41  .     8     1     1     A     3     3   MET    CA      C     3     54.600     56.908     -2.308  1
        1    42  .     8     1     1     A     3     3   MET    CB      C     3     29.100     32.152     -3.052  1
        1    45  .     8     1     1     A     3     3   MET     N      N     3    108.900    125.867    -16.967  1
        1    46  .     8     1     1     A     4     4   ASP     H      H     4      7.850      8.351     -0.501  1
        1    47  .     8     1     1     A     4     4   ASP    HA      H     4      4.120      4.266     -0.146  1
        1    50  .     8     1     1     A     4     4   ASP     C      C     4    179.400    178.360      1.040  1
        1    51  .     8     1     1     A     4     4   ASP    CA      C     4     58.100     57.258      0.842  1
        1    52  .     8     1     1     A     4     4   ASP    CB      C     4     40.000     40.562     -0.562  1
        1    53  .     8     1     1     A     4     4   ASP     N      N     4    122.900    118.560      4.340  1
        1    54  .     8     1     1     A     5     5   VAL     H      H     5      8.010      7.869      0.141  1
        1    55  .     8     1     1     A     5     5   VAL    HA      H     5      3.750      3.778     -0.028  1
        1    63  .     8     1     1     A     5     5   VAL     C      C     5    177.800    177.122      0.678  1
        1    64  .     8     1     1     A     5     5   VAL    CA      C     5     64.900     64.772      0.128  1
        1    65  .     8     1     1     A     5     5   VAL    CB      C     5     31.300     31.209      0.091  1
        1    68  .     8     1     1     A     5     5   VAL     N      N     5    117.800    118.704     -0.904  1
        1    69  .     8     1     1     A     6     6   GLN     H      H     6      6.180      7.872     -1.692  1
        1    70  .     8     1     1     A     6     6   GLN    HA      H     6      3.330      3.870     -0.540  1
        1    75  .     8     1     1     A     6     6   GLN     C      C     6    177.300    178.523     -1.223  1
        1    76  .     8     1     1     A     6     6   GLN    CA      C     6     59.300     58.773      0.527  1
        1    77  .     8     1     1     A     6     6   GLN    CB      C     6     30.200     28.073      2.127  1
        1    79  .     8     1     1     A     6     6   GLN     N      N     6    119.300    121.692     -2.392  1
        1    80  .     8     1     1     A     7     7   GLU     H      H     7      8.300      8.059      0.241  1
        1    81  .     8     1     1     A     7     7   GLU    HA      H     7      3.480      3.968     -0.488  1
        1    86  .     8     1     1     A     7     7   GLU     C      C     7    177.300    178.329     -1.029  1
        1    87  .     8     1     1     A     7     7   GLU    CA      C     7     60.300     59.494      0.806  1
        1    88  .     8     1     1     A     7     7   GLU    CB      C     7     28.900     29.333     -0.433  1
        1    90  .     8     1     1     A     7     7   GLU     N      N     7    121.000    120.339      0.661  1
        1    91  .     8     1     1     A     8     8   ALA     H      H     8      7.400      7.963     -0.563  1
        1    92  .     8     1     1     A     8     8   ALA    HA      H     8      3.980      4.033     -0.053  1
        1    96  .     8     1     1     A     8     8   ALA     C      C     8    180.500    179.706      0.794  1
        1    97  .     8     1     1     A     8     8   ALA    CA      C     8     55.400     55.422     -0.022  1
        1    98  .     8     1     1     A     8     8   ALA    CB      C     8     17.900     18.454     -0.554  1
        1    99  .     8     1     1     A     8     8   ALA     N      N     8    119.700    122.126     -2.426  1
        1   100  .     8     1     1     A     9     9   LYS     H      H     9      7.610      8.143     -0.533  1
        1   101  .     8     1     1     A     9     9   LYS    HA      H     9      4.150      4.010      0.140  1
        1   110  .     8     1     1     A     9     9   LYS     C      C     9    179.900    179.584      0.316  1
        1   111  .     8     1     1     A     9     9   LYS    CA      C     9     59.600     59.378      0.222  1
        1   112  .     8     1     1     A     9     9   LYS    CB      C     9     33.200     32.405      0.795  1
        1   116  .     8     1     1     A     9     9   LYS     N      N     9    117.600    117.820     -0.220  1
        1   117  .     8     1     1     A    10    10   LEU     H      H    10      8.820      8.865     -0.045  1
        1   118  .     8     1     1     A    10    10   LEU    HA      H    10      3.910      3.971     -0.061  1
        1   128  .     8     1     1     A    10    10   LEU     C      C    10    178.400    179.095     -0.695  1
        1   129  .     8     1     1     A    10    10   LEU    CA      C    10     58.200     57.988      0.212  1
        1   130  .     8     1     1     A    10    10   LEU    CB      C    10     41.700     41.463      0.237  1
        1   134  .     8     1     1     A    10    10   LEU     N      N    10    119.400    120.047     -0.647  1
        1   135  .     8     1     1     A    11    11   ARG     H      H    11      8.730      7.886      0.844  1
        1   136  .     8     1     1     A    11    11   ARG    HA      H    11      3.770      3.854     -0.084  1
        1   144  .     8     1     1     A    11    11   ARG     C      C    11    179.300    178.389      0.911  1
        1   145  .     8     1     1     A    11    11   ARG    CA      C    11     61.000     59.818      1.182  1
        1   146  .     8     1     1     A    11    11   ARG    CB      C    11     29.300     29.751     -0.451  1
        1   149  .     8     1     1     A    11    11   ARG     N      N    11    119.100    120.149     -1.049  1
        1   151  .     8     1     1     A    12    12   ASP     H      H    12      7.460      7.762     -0.302  1
        1   152  .     8     1     1     A    12    12   ASP    HA      H    12      4.440      4.474     -0.034  1
        1   155  .     8     1     1     A    12    12   ASP     C      C    12    178.700    179.269     -0.569  1
        1   156  .     8     1     1     A    12    12   ASP    CA      C    12     57.400     56.839      0.561  1
        1   157  .     8     1     1     A    12    12   ASP    CB      C    12     41.100     40.746      0.354  1
        1   158  .     8     1     1     A    12    12   ASP     N      N    12    117.600    119.519     -1.919  1
        1   159  .     8     1     1     A    13    13   LYS     H      H    13      8.080      8.204     -0.124  1
        1   160  .     8     1     1     A    13    13   LYS    HA      H    13      4.140      4.031      0.109  1
        1   169  .     8     1     1     A    13    13   LYS     C      C    13    178.300    178.939     -0.639  1
        1   170  .     8     1     1     A    13    13   LYS    CA      C    13     58.000     59.057     -1.057  1
        1   171  .     8     1     1     A    13    13   LYS    CB      C    13     32.800     32.451      0.349  1
        1   175  .     8     1     1     A    13    13   LYS     N      N    13    117.500    121.117     -3.617  1
        1   176  .     8     1     1     A    14    14   MET     H      H    14      8.330      8.266      0.064  1
        1   177  .     8     1     1     A    14    14   MET    HA      H    14      4.820      4.256      0.564  1
        1   185  .     8     1     1     A    14    14   MET     C      C    14    178.300    176.442      1.858  1
        1   186  .     8     1     1     A    14    14   MET    CA      C    14     53.300     58.120     -4.820  1
        1   187  .     8     1     1     A    14    14   MET    CB      C    14     33.700     32.766      0.934  1
        1   190  .     8     1     1     A    14    14   MET     N      N    14    113.000    118.983     -5.983  1
        1   191  .     8     1     1     A    15    15   ARG     H      H    15      7.340      8.096     -0.756  1
        1   192  .     8     1     1     A    15    15   ARG    HA      H    15      4.150      4.146      0.004  1
        1   200  .     8     1     1     A    15    15   ARG     C      C    15    177.700    176.313      1.387  1
        1   201  .     8     1     1     A    15    15   ARG    CA      C    15     59.100     58.946      0.154  1
        1   202  .     8     1     1     A    15    15   ARG    CB      C    15     29.700     29.807     -0.107  1
        1   205  .     8     1     1     A    15    15   ARG     N      N    15    125.400    119.205      6.195  1
        1   207  .     8     1     1     A    16    16   GLY     H      H    16      9.050      8.450      0.600  1
        1   208  .     8     1     1     A    16    16   GLY   HA2      H    16      3.850      3.935     -0.085  1
        1   209  .     8     1     1     A    16    16   GLY   HA3      H    16      4.210      3.935      0.275  1
        1   210  .     8     1     1     A    16    16   GLY     C      C    16    175.400    175.373      0.027  1
        1   211  .     8     1     1     A    16    16   GLY    CA      C    16     45.900     45.394      0.506  1
        1   212  .     8     1     1     A    16    16   GLY     N      N    16    114.200    106.921      7.279  1
        1   213  .     8     1     1     A    17    17   THR     H      H    17      7.910      7.654      0.256  1
        1   214  .     8     1     1     A    17    17   THR    HA      H    17      4.340      4.341     -0.001  1
        1   220  .     8     1     1     A    17    17   THR     C      C    17    176.500    176.003      0.497  1
        1   221  .     8     1     1     A    17    17   THR    CA      C    17     63.100     63.182     -0.082  1
        1   222  .     8     1     1     A    17    17   THR    CB      C    17     72.300     70.326      1.974  1
        1   224  .     8     1     1     A    17    17   THR     N      N    17    109.300    111.589     -2.289  1
        1   225  .     8     1     1     A    18    18   GLY     H      H    18      8.710      8.005      0.705  1
        1   226  .     8     1     1     A    18    18   GLY   HA2      H    18      3.650      3.989     -0.339  1
        1   227  .     8     1     1     A    18    18   GLY   HA3      H    18      4.300      3.990      0.310  1
        1   228  .     8     1     1     A    18    18   GLY     C      C    18    173.600    174.413     -0.813  1
        1   229  .     8     1     1     A    18    18   GLY    CA      C    18     45.100     45.022      0.078  1
        1   230  .     8     1     1     A    18    18   GLY     N      N    18    110.000    111.098     -1.098  1
        1   231  .     8     1     1     A    19    19   VAL     H      H    19      8.200      7.082      1.118  1
        1   232  .     8     1     1     A    19    19   VAL    HA      H    19      4.460      4.124      0.336  1
        1   240  .     8     1     1     A    19    19   VAL     C      C    19    175.700    174.745      0.955  1
        1   241  .     8     1     1     A    19    19   VAL    CA      C    19     61.800     62.919     -1.119  1
        1   242  .     8     1     1     A    19    19   VAL    CB      C    19     32.600     31.480      1.120  1
        1   245  .     8     1     1     A    19    19   VAL     N      N    19    122.700    122.324      0.376  1
        1   246  .     8     1     1     A    20    20   SER     H      H    20      8.230      8.491     -0.261  1
        1   247  .     8     1     1     A    20    20   SER    HA      H    20      4.760      4.760      0.000  1
        1   250  .     8     1     1     A    20    20   SER     C      C    20    173.200    173.986     -0.786  1
        1   251  .     8     1     1     A    20    20   SER    CA      C    20     56.900     58.635     -1.735  1
        1   252  .     8     1     1     A    20    20   SER    CB      C    20     65.300     63.857      1.443  1
        1   253  .     8     1     1     A    20    20   SER     N      N    20    121.700    123.976     -2.276  1
        1   254  .     8     1     1     A    21    21   VAL     H      H    21      8.690      8.893     -0.203  1
        1   255  .     8     1     1     A    21    21   VAL    HA      H    21      4.720      4.545      0.175  1
        1   263  .     8     1     1     A    21    21   VAL     C      C    21    175.200    175.217     -0.017  1
        1   264  .     8     1     1     A    21    21   VAL    CA      C    21     61.500     61.803     -0.303  1
        1   265  .     8     1     1     A    21    21   VAL    CB      C    21     33.600     31.942      1.658  1
        1   268  .     8     1     1     A    21    21   VAL     N      N    21    123.800    127.415     -3.615  1
        1   269  .     8     1     1     A    22    22   THR     H      H    22      9.120      9.391     -0.271  1
        1   270  .     8     1     1     A    22    22   THR    HA      H    22      4.630      4.879     -0.249  1
        1   275  .     8     1     1     A    22    22   THR     C      C    22    172.200    173.974     -1.774  1
        1   276  .     8     1     1     A    22    22   THR    CA      C    22     60.700     61.778     -1.078  1
        1   277  .     8     1     1     A    22    22   THR    CB      C    22     72.000     69.616      2.384  1
        1   279  .     8     1     1     A    22    22   THR     N      N    22    121.500    124.180     -2.680  1
        1   280  .     8     1     1     A    23    23   ARG     H      H    23      8.730      8.891     -0.161  1
        1   281  .     8     1     1     A    23    23   ARG    HA      H    23      4.930      4.779      0.151  1
        1   289  .     8     1     1     A    23    23   ARG     C      C    23    175.500    175.372      0.128  1
        1   290  .     8     1     1     A    23    23   ARG    CA      C    23     52.700     55.054     -2.354  1
        1   291  .     8     1     1     A    23    23   ARG    CB      C    23     32.200     31.698      0.502  1
        1   294  .     8     1     1     A    23    23   ARG     N      N    23    123.700    126.780     -3.080  1
        1   296  .     8     1     1     A    24    24   SER     H      H    24      8.180      9.070     -0.890  1
        1   297  .     8     1     1     A    24    24   SER    HA      H    24      4.620      4.622     -0.002  1
        1   300  .     8     1     1     A    24    24   SER     C      C    24    174.800    176.423     -1.623  1
        1   301  .     8     1     1     A    24    24   SER    CA      C    24     56.000     57.680     -1.680  1
        1   302  .     8     1     1     A    24    24   SER    CB      C    24     63.200     64.667     -1.467  1
        1   303  .     8     1     1     A    24    24   SER     N      N    24    120.300    120.830     -0.530  1
        1   304  .     8     1     1     A    25    25   GLY     H      H    25      9.250      8.676      0.574  1
        1   305  .     8     1     1     A    25    25   GLY   HA2      H    25      3.670      3.807     -0.137  1
        1   306  .     8     1     1     A    25    25   GLY   HA3      H    25      4.010      3.810      0.200  1
        1   307  .     8     1     1     A    25    25   GLY     C      C    25    175.800    174.122      1.678  1
        1   308  .     8     1     1     A    25    25   GLY    CA      C    25     46.900     47.604     -0.704  1
        1   309  .     8     1     1     A    25    25   GLY     N      N    25    119.100    112.039      7.061  1
        1   310  .     8     1     1     A    26    26   ASP     H      H    26      9.280      7.963      1.317  1
        1   311  .     8     1     1     A    26    26   ASP    HA      H    26      4.660      4.825     -0.165  1
        1   314  .     8     1     1     A    26    26   ASP     C      C    26    172.900    175.039     -2.139  1
        1   315  .     8     1     1     A    26    26   ASP    CA      C    26     55.500     53.177      2.323  1
        1   316  .     8     1     1     A    26    26   ASP    CB      C    26     41.500     42.165     -0.665  1
        1   317  .     8     1     1     A    26    26   ASP     N      N    26    129.300    114.101     15.199  1
        1   318  .     8     1     1     A    27    27   ASN     H      H    27      8.030      7.615      0.415  1
        1   319  .     8     1     1     A    27    27   ASN    HA      H    27      5.540      5.264      0.276  1
        1   324  .     8     1     1     A    27    27   ASN     C      C    27    176.400    173.897      2.503  1
        1   325  .     8     1     1     A    27    27   ASN    CA      C    27     52.100     51.651      0.449  1
        1   326  .     8     1     1     A    27    27   ASN    CB      C    27     39.400     41.482     -2.082  1
        1   327  .     8     1     1     A    27    27   ASN     N      N    27    113.800    119.268     -5.468  1
        1   329  .     8     1     1     A    28    28   ILE     H      H    28      8.680      9.340     -0.660  1
        1   330  .     8     1     1     A    28    28   ILE    HA      H    28      4.540      4.543     -0.003  1
        1   340  .     8     1     1     A    28    28   ILE     C      C    28    173.600    175.005     -1.405  1
        1   341  .     8     1     1     A    28    28   ILE    CA      C    28     60.300     60.082      0.218  1
        1   342  .     8     1     1     A    28    28   ILE    CB      C    28     41.200     38.059      3.141  1
        1   346  .     8     1     1     A    28    28   ILE     N      N    28    121.600    126.145     -4.545  1
        1   347  .     8     1     1     A    29    29   ILE     H      H    29      9.250      9.627     -0.377  1
        1   348  .     8     1     1     A    29    29   ILE    HA      H    29      5.020      4.736      0.284  1
        1   358  .     8     1     1     A    29    29   ILE     C      C    29    176.100    174.632      1.468  1
        1   359  .     8     1     1     A    29    29   ILE    CA      C    29     61.000     60.063      0.937  1
        1   360  .     8     1     1     A    29    29   ILE    CB      C    29     40.300     38.098      2.202  1
        1   364  .     8     1     1     A    29    29   ILE     N      N    29    127.500    128.770     -1.270  1
        1   365  .     8     1     1     A    30    30   LEU     H      H    30      9.740      9.390      0.350  1
        1   366  .     8     1     1     A    30    30   LEU    HA      H    30      5.270      5.043      0.227  1
        1   376  .     8     1     1     A    30    30   LEU     C      C    30    175.000    175.773     -0.773  1
        1   377  .     8     1     1     A    30    30   LEU    CA      C    30     53.100     53.870     -0.770  1
        1   378  .     8     1     1     A    30    30   LEU    CB      C    30     42.700     42.322      0.378  1
        1   382  .     8     1     1     A    30    30   LEU     N      N    30    128.500    128.553     -0.053  1
        1   383  .     8     1     1     A    31    31   ASN     H      H    31      8.590      9.251     -0.661  1
        1   384  .     8     1     1     A    31    31   ASN    HA      H    31      4.910      5.050     -0.140  1
        1   389  .     8     1     1     A    31    31   ASN     C      C    31    173.600    174.374     -0.774  1
        1   390  .     8     1     1     A    31    31   ASN    CA      C    31     52.400     53.137     -0.737  1
        1   391  .     8     1     1     A    31    31   ASN    CB      C    31     39.900     38.208      1.692  1
        1   392  .     8     1     1     A    31    31   ASN     N      N    31    122.300    123.845     -1.545  1
        1   394  .     8     1     1     A    32    32   MET     H      H    32      9.000      8.397      0.603  1
        1   395  .     8     1     1     A    32    32   MET    HA      H    32      4.950      4.908      0.042  1
        1   403  .     8     1     1     A    32    32   MET    CA      C    32     52.000     53.597     -1.597  1
        1   404  .     8     1     1     A    32    32   MET    CB      C    32     33.000     33.034     -0.034  1
        1   407  .     8     1     1     A    32    32   MET     N      N    32    123.400    124.020     -0.620  1
        1   408  .     8     1     1     A    33    33   PRO    HA      H    33      4.600      4.707     -0.107  1
        1   415  .     8     1     1     A    33    33   PRO     C      C    33    179.200    177.526      1.674  1
        1   416  .     8     1     1     A    33    33   PRO    CA      C    33     63.200     62.746      0.454  1
        1   417  .     8     1     1     A    33    33   PRO    CB      C    33     32.400     31.672      0.728  1
        1   420  .     8     1     1     A    34    34   ASN     H      H    34      9.640      8.827      0.813  1
        1   421  .     8     1     1     A    34    34   ASN    HA      H    34      4.680      4.681     -0.001  1
        1   426  .     8     1     1     A    34    34   ASN     C      C    34    178.300    177.521      0.779  1
        1   427  .     8     1     1     A    34    34   ASN    CA      C    34     56.500     55.948      0.552  1
        1   428  .     8     1     1     A    34    34   ASN    CB      C    34     37.800     37.602      0.198  1
        1   429  .     8     1     1     A    34    34   ASN     N      N    34    127.600    123.490      4.110  1
        1   431  .     8     1     1     A    35    35   ASN     H      H    35      8.840      8.007      0.833  1
        1   432  .     8     1     1     A    35    35   ASN    HA      H    35      4.700      4.569      0.131  1
        1   437  .     8     1     1     A    35    35   ASN    CA      C    35     55.800     55.254      0.546  1
        1   438  .     8     1     1     A    35    35   ASN    CB      C    35     37.300     38.404     -1.104  1
        1   439  .     8     1     1     A    35    35   ASN     N      N    35    114.900    118.794     -3.894  1
        1   441  .     8     1     1     A    36    36   VAL     H      H    36      7.170      7.500     -0.330  1
        1   442  .     8     1     1     A    36    36   VAL    HA      H    36      4.480      4.069      0.411  1
        1   450  .     8     1     1     A    36    36   VAL     C      C    36    175.400    177.966     -2.566  1
        1   451  .     8     1     1     A    36    36   VAL    CA      C    36     61.500     64.218     -2.718  1
        1   452  .     8     1     1     A    36    36   VAL    CB      C    36     31.800     32.349     -0.549  1
        1   455  .     8     1     1     A    36    36   VAL     N      N    36    112.100    114.581     -2.481  1
        1   456  .     8     1     1     A    37    37   THR     H      H    37      7.470      7.601     -0.131  1
        1   457  .     8     1     1     A    37    37   THR    HA      H    37      3.940      3.894      0.046  1
        1   462  .     8     1     1     A    37    37   THR     C      C    37    173.400    174.148     -0.748  1
        1   463  .     8     1     1     A    37    37   THR    CA      C    37     64.400     66.152     -1.752  1
        1   464  .     8     1     1     A    37    37   THR    CB      C    37     70.300     68.935      1.365  1
        1   466  .     8     1     1     A    37    37   THR     N      N    37    113.400    116.288     -2.888  1
        1   467  .     8     1     1     A    38    38   PHE     H      H    38      8.480      8.067      0.413  1
        1   468  .     8     1     1     A    38    38   PHE    HA      H    38      5.100      5.118     -0.018  1
        1   476  .     8     1     1     A    38    38   PHE     C      C    38    175.700    174.773      0.927  1
        1   477  .     8     1     1     A    38    38   PHE    CA      C    38     57.500     56.763      0.737  1
        1   478  .     8     1     1     A    38    38   PHE    CB      C    38     43.200     42.795      0.405  1
        1   484  .     8     1     1     A    38    38   PHE     N      N    38    118.200    116.179      2.021  1
        1   485  .     8     1     1     A    39    39   ASP     H      H    39      8.560      8.897     -0.337  1
        1   486  .     8     1     1     A    39    39   ASP    HA      H    39      4.570      4.814     -0.244  1
        1   489  .     8     1     1     A    39    39   ASP    CA      C    39     54.300     54.194      0.106  1
        1   490  .     8     1     1     A    39    39   ASP    CB      C    39     41.600     43.127     -1.527  1
        1   491  .     8     1     1     A    39    39   ASP     N      N    39    119.700    121.807     -2.107  1
        1   492  .     8     1     1     A    40    40   SER     H      H    40      8.770      8.899     -0.129  1
        1   493  .     8     1     1     A    40    40   SER    HA      H    40      4.110      4.191     -0.081  1
        1   496  .     8     1     1     A    40    40   SER     C      C    40    175.300    175.880     -0.580  1
        1   497  .     8     1     1     A    40    40   SER    CA      C    40     59.900     61.904     -2.004  1
        1   498  .     8     1     1     A    40    40   SER    CB      C    40     62.500     62.850     -0.350  1
        1   499  .     8     1     1     A    40    40   SER     N      N    40    119.600    121.802     -2.202  1
        1   500  .     8     1     1     A    41    41   SER     H      H    41      8.510      7.813      0.697  1
        1   501  .     8     1     1     A    41    41   SER    HA      H    41      4.450      4.638     -0.188  1
        1   504  .     8     1     1     A    41    41   SER     C      C    41    174.000    176.210     -2.210  1
        1   505  .     8     1     1     A    41    41   SER    CA      C    41     58.300     59.190     -0.890  1
        1   506  .     8     1     1     A    41    41   SER    CB      C    41     63.300     64.398     -1.098  1
        1   507  .     8     1     1     A    41    41   SER     N      N    41    116.200    113.549      2.651  1
        1   508  .     8     1     1     A    42    42   SER     H      H    42      7.950      8.225     -0.275  1
        1   509  .     8     1     1     A    42    42   SER    HA      H    42      4.690      4.404      0.286  1
        1   512  .     8     1     1     A    42    42   SER     C      C    42    173.200    173.945     -0.745  1
        1   513  .     8     1     1     A    42    42   SER    CA      C    42     57.800     59.924     -2.124  1
        1   514  .     8     1     1     A    42    42   SER    CB      C    42     66.000     63.681      2.319  1
        1   515  .     8     1     1     A    42    42   SER     N      N    42    116.600    116.692     -0.092  1
        1   516  .     8     1     1     A    43    43   ALA     H      H    43      8.520      7.708      0.812  1
        1   517  .     8     1     1     A    43    43   ALA    HA      H    43      4.150      3.901      0.249  1
        1   521  .     8     1     1     A    43    43   ALA     C      C    43    175.900    176.189     -0.289  1
        1   522  .     8     1     1     A    43    43   ALA    CA      C    43     51.100     53.351     -2.251  1
        1   523  .     8     1     1     A    43    43   ALA    CB      C    43     18.600     17.595      1.005  1
        1   524  .     8     1     1     A    43    43   ALA     N      N    43    122.200    122.119      0.081  1
        1   525  .     8     1     1     A    44    44   THR     H      H    44      8.410      7.884      0.526  1
        1   526  .     8     1     1     A    44    44   THR    HA      H    44      4.400      4.431     -0.031  1
        1   531  .     8     1     1     A    44    44   THR     C      C    44    174.000    174.075     -0.075  1
        1   532  .     8     1     1     A    44    44   THR    CA      C    44     62.100     62.734     -0.634  1
        1   533  .     8     1     1     A    44    44   THR    CB      C    44     69.900     69.506      0.394  1
        1   535  .     8     1     1     A    44    44   THR     N      N    44    117.600    113.331      4.269  1
        1   536  .     8     1     1     A    45    45   LEU     H      H    45      8.840      8.739      0.101  1
        1   537  .     8     1     1     A    45    45   LEU    HA      H    45      4.260      4.328     -0.068  1
        1   547  .     8     1     1     A    45    45   LEU     C      C    45    178.400    177.448      0.952  1
        1   548  .     8     1     1     A    45    45   LEU    CA      C    45     55.500     55.326      0.174  1
        1   549  .     8     1     1     A    45    45   LEU    CB      C    45     42.100     41.788      0.312  1
        1   553  .     8     1     1     A    45    45   LEU     N      N    45    127.700    127.582      0.118  1
        1   554  .     8     1     1     A    46    46   LYS     H      H    46      8.440      8.227      0.213  1
        1   555  .     8     1     1     A    46    46   LYS    HA      H    46      4.640      4.797     -0.157  1
        1   564  .     8     1     1     A    46    46   LYS    CA      C    46     54.400     54.192      0.208  1
        1   565  .     8     1     1     A    46    46   LYS    CB      C    46     32.000     33.109     -1.109  1
        1   569  .     8     1     1     A    46    46   LYS     N      N    46    123.400    124.638     -1.238  1
        1   570  .     8     1     1     A    47    47   PRO    HA      H    47      4.230      4.208      0.022  1
        1   577  .     8     1     1     A    47    47   PRO     C      C    47    178.900    178.230      0.670  1
        1   578  .     8     1     1     A    47    47   PRO    CA      C    47     66.400     66.048      0.352  1
        1   579  .     8     1     1     A    47    47   PRO    CB      C    47     31.300     31.645     -0.345  1
        1   582  .     8     1     1     A    48    48   ALA     H      H    48      8.580      8.164      0.416  1
        1   583  .     8     1     1     A    48    48   ALA    HA      H    48      4.190      3.983      0.207  1
        1   587  .     8     1     1     A    48    48   ALA     C      C    48    180.500    180.066      0.434  1
        1   588  .     8     1     1     A    48    48   ALA    CA      C    48     55.300     55.376     -0.076  1
        1   589  .     8     1     1     A    48    48   ALA    CB      C    48     18.700     18.223      0.477  1
        1   590  .     8     1     1     A    48    48   ALA     N      N    48    117.800    118.910     -1.110  1
        1   591  .     8     1     1     A    49    49   GLY     H      H    49      7.230      8.248     -1.018  1
        1   592  .     8     1     1     A    49    49   GLY   HA2      H    49      3.880      3.661      0.219  1
        1   593  .     8     1     1     A    49    49   GLY   HA3      H    49      3.880      3.705      0.175  1
        1   594  .     8     1     1     A    49    49   GLY     C      C    49    175.200    176.085     -0.885  1
        1   595  .     8     1     1     A    49    49   GLY    CA      C    49     47.300     47.098      0.202  1
        1   596  .     8     1     1     A    49    49   GLY     N      N    49    105.600    107.842     -2.242  1
        1   597  .     8     1     1     A    50    50   ALA     H      H    50      8.190      8.321     -0.131  1
        1   598  .     8     1     1     A    50    50   ALA    HA      H    50      3.930      3.941     -0.011  1
        1   602  .     8     1     1     A    50    50   ALA     C      C    50    180.400    180.248      0.152  1
        1   603  .     8     1     1     A    50    50   ALA    CA      C    50     55.400     54.569      0.831  1
        1   604  .     8     1     1     A    50    50   ALA    CB      C    50     17.700     18.811     -1.111  1
        1   605  .     8     1     1     A    50    50   ALA     N      N    50    123.700    124.674     -0.974  1
        1   606  .     8     1     1     A    51    51   ASN     H      H    51      8.460      8.065      0.395  1
        1   607  .     8     1     1     A    51    51   ASN    HA      H    51      4.400      4.878     -0.478  1
        1   612  .     8     1     1     A    51    51   ASN     C      C    51    178.800    178.044      0.756  1
        1   613  .     8     1     1     A    51    51   ASN    CA      C    51     56.600     56.144      0.456  1
        1   614  .     8     1     1     A    51    51   ASN    CB      C    51     38.300     38.407     -0.107  1
        1   615  .     8     1     1     A    51    51   ASN     N      N    51    117.700    116.718      0.982  1
        1   617  .     8     1     1     A    52    52   THR     H      H    52      8.450      8.021      0.429  1
        1   618  .     8     1     1     A    52    52   THR    HA      H    52      3.900      3.973     -0.073  1
        1   624  .     8     1     1     A    52    52   THR     C      C    52    176.800    176.615      0.185  1
        1   625  .     8     1     1     A    52    52   THR    CA      C    52     66.900     67.415     -0.515  1
        1   626  .     8     1     1     A    52    52   THR    CB      C    52     68.100     68.097      0.003  1
        1   628  .     8     1     1     A    52    52   THR     N      N    52    120.900    118.390      2.510  1
        1   629  .     8     1     1     A    53    53   LEU     H      H    53      8.120      8.376     -0.256  1
        1   630  .     8     1     1     A    53    53   LEU    HA      H    53      3.900      3.982     -0.082  1
        1   640  .     8     1     1     A    53    53   LEU     C      C    53    178.700    179.220     -0.520  1
        1   641  .     8     1     1     A    53    53   LEU    CA      C    53     57.900     57.850      0.050  1
        1   642  .     8     1     1     A    53    53   LEU    CB      C    53     41.100     41.328     -0.228  1
        1   646  .     8     1     1     A    53    53   LEU     N      N    53    120.500    120.884     -0.384  1
        1   647  .     8     1     1     A    54    54   THR     H      H    54      8.150      8.252     -0.102  1
        1   648  .     8     1     1     A    54    54   THR    HA      H    54      3.920      3.874      0.046  1
        1   654  .     8     1     1     A    54    54   THR     C      C    54    176.500    176.558     -0.058  1
        1   655  .     8     1     1     A    54    54   THR    CA      C    54     67.000     66.855      0.145  1
        1   656  .     8     1     1     A    54    54   THR    CB      C    54     68.300     67.969      0.331  1
        1   658  .     8     1     1     A    54    54   THR     N      N    54    119.000    114.669      4.331  1
        1   659  .     8     1     1     A    55    55   GLY     H      H    55      7.460      7.929     -0.469  1
        1   660  .     8     1     1     A    55    55   GLY   HA2      H    55      3.850      3.717      0.133  1
        1   661  .     8     1     1     A    55    55   GLY   HA3      H    55      3.850      3.718      0.132  1
        1   662  .     8     1     1     A    55    55   GLY     C      C    55    175.600    175.800     -0.200  1
        1   663  .     8     1     1     A    55    55   GLY    CA      C    55     47.500     47.277      0.223  1
        1   664  .     8     1     1     A    55    55   GLY     N      N    55    109.600    108.751      0.849  1
        1   665  .     8     1     1     A    56    56   VAL     H      H    56      7.730      8.078     -0.348  1
        1   666  .     8     1     1     A    56    56   VAL    HA      H    56      3.350      3.730     -0.380  1
        1   674  .     8     1     1     A    56    56   VAL     C      C    56    178.000    178.224     -0.224  1
        1   675  .     8     1     1     A    56    56   VAL    CA      C    56     66.700     65.993      0.707  1
        1   676  .     8     1     1     A    56    56   VAL    CB      C    56     31.800     31.728      0.072  1
        1   679  .     8     1     1     A    56    56   VAL     N      N    56    119.800    122.012     -2.212  1
        1   680  .     8     1     1     A    57    57   ALA     H      H    57      8.700      8.781     -0.081  1
        1   681  .     8     1     1     A    57    57   ALA    HA      H    57      3.690      4.007     -0.317  1
        1   685  .     8     1     1     A    57    57   ALA     C      C    57    178.300    180.044     -1.744  1
        1   686  .     8     1     1     A    57    57   ALA    CA      C    57     55.500     55.407      0.093  1
        1   687  .     8     1     1     A    57    57   ALA    CB      C    57     18.300     18.061      0.239  1
        1   688  .     8     1     1     A    57    57   ALA     N      N    57    120.200    122.336     -2.136  1
        1   689  .     8     1     1     A    58    58   MET     H      H    58      7.910      8.129     -0.219  1
        1   690  .     8     1     1     A    58    58   MET    HA      H    58      4.040      4.129     -0.089  1
        1   698  .     8     1     1     A    58    58   MET     C      C    58    179.600    178.657      0.943  1
        1   699  .     8     1     1     A    58    58   MET    CA      C    58     59.200     58.582      0.618  1
        1   700  .     8     1     1     A    58    58   MET    CB      C    58     32.300     32.662     -0.362  1
        1   703  .     8     1     1     A    58    58   MET     N      N    58    114.900    116.716     -1.816  1
        1   704  .     8     1     1     A    59    59   VAL     H      H    59      7.240      7.839     -0.599  1
        1   705  .     8     1     1     A    59    59   VAL    HA      H    59      3.860      3.888     -0.028  1
        1   713  .     8     1     1     A    59    59   VAL     C      C    59    177.000    178.487     -1.487  1
        1   714  .     8     1     1     A    59    59   VAL    CA      C    59     66.800     66.442      0.358  1
        1   715  .     8     1     1     A    59    59   VAL    CB      C    59     31.900     31.510      0.390  1
        1   718  .     8     1     1     A    59    59   VAL     N      N    59    120.400    119.600      0.800  1
        1   719  .     8     1     1     A    60    60   LEU     H      H    60      8.060      7.888      0.172  1
        1   720  .     8     1     1     A    60    60   LEU    HA      H    60      4.530      4.096      0.434  1
        1   730  .     8     1     1     A    60    60   LEU     C      C    60    181.000    178.920      2.080  1
        1   731  .     8     1     1     A    60    60   LEU    CA      C    60     57.000     57.177     -0.177  1
        1   732  .     8     1     1     A    60    60   LEU    CB      C    60     41.700     41.616      0.084  1
        1   736  .     8     1     1     A    60    60   LEU     N      N    60    118.400    119.674     -1.274  1
        1   737  .     8     1     1     A    61    61   LYS     H      H    61      8.320      7.688      0.632  1
        1   738  .     8     1     1     A    61    61   LYS    HA      H    61      4.020      4.200     -0.180  1
        1   747  .     8     1     1     A    61    61   LYS     C      C    61    177.600    178.914     -1.314  1
        1   748  .     8     1     1     A    61    61   LYS    CA      C    61     58.900     58.388      0.512  1
        1   749  .     8     1     1     A    61    61   LYS    CB      C    61     32.700     32.688      0.012  1
        1   753  .     8     1     1     A    61    61   LYS     N      N    61    117.700    120.045     -2.345  1
        1   754  .     8     1     1     A    62    62   GLU     H      H    62      7.420      7.966     -0.546  1
        1   755  .     8     1     1     A    62    62   GLU    HA      H    62      3.840      4.001     -0.161  1
        1   760  .     8     1     1     A    62    62   GLU     C      C    62    175.800    175.939     -0.139  1
        1   761  .     8     1     1     A    62    62   GLU    CA      C    62     58.200     58.659     -0.459  1
        1   762  .     8     1     1     A    62    62   GLU    CB      C    62     29.800     29.727      0.073  1
        1   764  .     8     1     1     A    62    62   GLU     N      N    62    120.700    118.089      2.611  1
        1   765  .     8     1     1     A    63    63   TYR     H      H    63      7.450      8.210     -0.760  1
        1   766  .     8     1     1     A    63    63   TYR    HA      H    63      4.700      5.219     -0.519  1
        1   773  .     8     1     1     A    63    63   TYR    CA      C    63     55.200     55.054      0.146  1
        1   774  .     8     1     1     A    63    63   TYR    CB      C    63     37.300     39.159     -1.859  1
        1   779  .     8     1     1     A    63    63   TYR     N      N    63    116.000    117.521     -1.521  1
        1   780  .     8     1     1     A    64    64   PRO    HA      H    64      4.680      4.705     -0.025  1
        1   787  .     8     1     1     A    64    64   PRO     C      C    64    178.600    176.720      1.880  1
        1   788  .     8     1     1     A    64    64   PRO    CA      C    64     64.000     63.892      0.108  1
        1   789  .     8     1     1     A    64    64   PRO    CB      C    64     32.400     32.398      0.002  1
        1   792  .     8     1     1     A    65    65   LYS     H      H    65      8.070      8.151     -0.081  1
        1   793  .     8     1     1     A    65    65   LYS    HA      H    65      4.580      4.549      0.031  1
        1   802  .     8     1     1     A    65    65   LYS     C      C    65    176.800    175.375      1.425  1
        1   803  .     8     1     1     A    65    65   LYS    CA      C    65     55.000     55.946     -0.946  1
        1   804  .     8     1     1     A    65    65   LYS    CB      C    65     29.500     32.342     -2.842  1
        1   808  .     8     1     1     A    65    65   LYS     N      N    65    121.500    118.061      3.439  1
        1   809  .     8     1     1     A    66    66   THR     H      H    66      7.880      7.765      0.115  1
        1   810  .     8     1     1     A    66    66   THR    HA      H    66      5.060      5.441     -0.381  1
        1   816  .     8     1     1     A    66    66   THR     C      C    66    173.300    172.889      0.411  1
        1   817  .     8     1     1     A    66    66   THR    CA      C    66     60.100     60.531     -0.431  1
        1   818  .     8     1     1     A    66    66   THR    CB      C    66     72.000     71.448      0.552  1
        1   820  .     8     1     1     A    66    66   THR     N      N    66    110.700    110.580      0.120  1
        1   821  .     8     1     1     A    67    67   ALA     H      H    67      9.220      9.085      0.135  1
        1   822  .     8     1     1     A    67    67   ALA    HA      H    67      4.700      4.776     -0.076  1
        1   826  .     8     1     1     A    67    67   ALA     C      C    67    176.300    176.395     -0.095  1
        1   827  .     8     1     1     A    67    67   ALA    CA      C    67     50.800     50.968     -0.168  1
        1   828  .     8     1     1     A    67    67   ALA    CB      C    67     20.500     19.933      0.567  1
        1   829  .     8     1     1     A    67    67   ALA     N      N    67    125.900    128.239     -2.339  1
        1   830  .     8     1     1     A    68    68   VAL     H      H    68      8.630      8.906     -0.276  1
        1   831  .     8     1     1     A    68    68   VAL    HA      H    68      4.640      4.347      0.293  1
        1   839  .     8     1     1     A    68    68   VAL     C      C    68    174.300    175.115     -0.815  1
        1   840  .     8     1     1     A    68    68   VAL    CA      C    68     61.000     62.445     -1.445  1
        1   841  .     8     1     1     A    68    68   VAL    CB      C    68     33.500     30.998      2.502  1
        1   844  .     8     1     1     A    68    68   VAL     N      N    68    120.100    124.339     -4.239  1
        1   845  .     8     1     1     A    69    69   ASN     H      H    69      9.070      9.361     -0.291  1
        1   846  .     8     1     1     A    69    69   ASN    HA      H    69      5.490      5.251      0.239  1
        1   851  .     8     1     1     A    69    69   ASN     C      C    69    174.400    174.167      0.233  1
        1   852  .     8     1     1     A    69    69   ASN    CA      C    69     51.800     52.760     -0.960  1
        1   853  .     8     1     1     A    69    69   ASN    CB      C    69     41.200     39.064      2.136  1
        1   854  .     8     1     1     A    69    69   ASN     N      N    69    127.200    126.465      0.735  1
        1   856  .     8     1     1     A    70    70   VAL     H      H    70      9.150      9.058      0.092  1
        1   857  .     8     1     1     A    70    70   VAL    HA      H    70      4.670      4.513      0.157  1
        1   865  .     8     1     1     A    70    70   VAL     C      C    70    174.200    175.121     -0.921  1
        1   866  .     8     1     1     A    70    70   VAL    CA      C    70     61.900     62.097     -0.197  1
        1   867  .     8     1     1     A    70    70   VAL    CB      C    70     32.800     31.349      1.451  1
        1   870  .     8     1     1     A    70    70   VAL     N      N    70    127.100    125.546      1.554  1
        1   871  .     8     1     1     A    71    71   ILE     H      H    71      9.120      9.244     -0.124  1
        1   872  .     8     1     1     A    71    71   ILE    HA      H    71      5.240      4.702      0.538  1
        1   882  .     8     1     1     A    71    71   ILE     C      C    71    175.500    175.246      0.254  1
        1   883  .     8     1     1     A    71    71   ILE    CA      C    71     59.500     59.828     -0.328  1
        1   884  .     8     1     1     A    71    71   ILE    CB      C    71     40.400     37.660      2.740  1
        1   888  .     8     1     1     A    71    71   ILE     N      N    71    126.200    128.810     -2.610  1
        1   889  .     8     1     1     A    72    72   GLY     H      H    72      8.510      9.005     -0.495  1
        1   890  .     8     1     1     A    72    72   GLY   HA2      H    72      3.770      3.993     -0.223  1
        1   891  .     8     1     1     A    72    72   GLY   HA3      H    72      4.920      4.005      0.915  1
        1   892  .     8     1     1     A    72    72   GLY     C      C    72    171.500    172.587     -1.087  1
        1   893  .     8     1     1     A    72    72   GLY    CA      C    72     44.700     44.935     -0.235  1
        1   894  .     8     1     1     A    72    72   GLY     N      N    72    112.000    115.231     -3.231  1
        1   895  .     8     1     1     A    73    73   TYR     H      H    73      8.960      8.754      0.206  1
        1   896  .     8     1     1     A    73    73   TYR    HA      H    73      5.500      5.335      0.165  1
        1   901  .     8     1     1     A    73    73   TYR     C      C    73    176.500    175.044      1.456  1
        1   902  .     8     1     1     A    73    73   TYR    CA      C    73     57.300     56.689      0.611  1
        1   903  .     8     1     1     A    73    73   TYR    CB      C    73     44.800     42.822      1.978  1
        1   904  .     8     1     1     A    73    73   TYR     N      N    73    121.200    123.041     -1.841  1
        1   905  .     8     1     1     A    74    74   THR     H      H    74      8.850      8.978     -0.128  1
        1   906  .     8     1     1     A    74    74   THR    HA      H    74      4.610      4.702     -0.092  1
        1   911  .     8     1     1     A    74    74   THR     C      C    74    174.400    172.324      2.076  1
        1   912  .     8     1     1     A    74    74   THR    CA      C    74     60.900     60.770      0.130  1
        1   913  .     8     1     1     A    74    74   THR    CB      C    74     72.100     70.567      1.533  1
        1   915  .     8     1     1     A    74    74   THR     N      N    74    112.200    114.768     -2.568  1
        1   916  .     8     1     1     A    75    75   ASP     H      H    75      7.730      8.352     -0.622  1
        1   917  .     8     1     1     A    75    75   ASP    HA      H    75      4.840      4.694      0.146  1
        1   920  .     8     1     1     A    75    75   ASP     C      C    75    174.700    175.896     -1.196  1
        1   921  .     8     1     1     A    75    75   ASP    CA      C    75     54.100     53.086      1.014  1
        1   922  .     8     1     1     A    75    75   ASP    CB      C    75     41.300     41.393     -0.093  1
        1   923  .     8     1     1     A    75    75   ASP     N      N    75    115.300    125.061     -9.761  1
        1   924  .     8     1     1     A    76    76   SER     H      H    76      7.210      8.718     -1.508  1
        1   925  .     8     1     1     A    76    76   SER    HA      H    76      4.450      4.708     -0.258  1
        1   928  .     8     1     1     A    76    76   SER     C      C    76    175.800    173.852      1.948  1
        1   929  .     8     1     1     A    76    76   SER    CA      C    76     58.300     57.719      0.581  1
        1   930  .     8     1     1     A    76    76   SER    CB      C    76     63.900     62.453      1.447  1
        1   931  .     8     1     1     A    76    76   SER     N      N    76    108.200    115.440     -7.240  1
        1   932  .     8     1     1     A    77    77   THR     H      H    77      8.150      8.110      0.040  1
        1   933  .     8     1     1     A    77    77   THR    HA      H    77      4.280      4.791     -0.511  1
        1   938  .     8     1     1     A    77    77   THR     C      C    77    174.700    176.398     -1.698  1
        1   939  .     8     1     1     A    77    77   THR    CA      C    77     63.300     60.879      2.421  1
        1   940  .     8     1     1     A    77    77   THR    CB      C    77     69.800     70.082     -0.282  1
        1   942  .     8     1     1     A    77    77   THR     N      N    77    118.500    120.358     -1.858  1
        1   943  .     8     1     1     A    78    78   GLY     H      H    78      8.520      8.732     -0.212  1
        1   944  .     8     1     1     A    78    78   GLY   HA2      H    78      3.730      3.849     -0.119  1
        1   945  .     8     1     1     A    78    78   GLY   HA3      H    78      4.330      3.854      0.476  1
        1   946  .     8     1     1     A    78    78   GLY     C      C    78    174.500    175.024     -0.524  1
        1   947  .     8     1     1     A    78    78   GLY    CA      C    78     44.300     47.115     -2.815  1
        1   948  .     8     1     1     A    78    78   GLY     N      N    78    110.900    112.295     -1.395  1
        1   949  .     8     1     1     A    79    79   GLY     H      H    79      8.300      8.091      0.209  1
        1   950  .     8     1     1     A    79    79   GLY   HA2      H    79      3.950      4.043     -0.093  1
        1   951  .     8     1     1     A    79    79   GLY   HA3      H    79      3.950      4.061     -0.111  1
        1   952  .     8     1     1     A    79    79   GLY     C      C    79    174.100    174.574     -0.474  1
        1   953  .     8     1     1     A    79    79   GLY    CA      C    79     45.600     46.296     -0.696  1
        1   954  .     8     1     1     A    79    79   GLY     N      N    79    108.000    108.523     -0.523  1
        1   955  .     8     1     1     A    80    80   HIS     H      H    80      8.780      8.727      0.053  1
        1   956  .     8     1     1     A    80    80   HIS    HA      H    80      4.130      4.049      0.081  1
        1   960  .     8     1     1     A    80    80   HIS     C      C    80    176.900    177.007     -0.107  1
        1   961  .     8     1     1     A    80    80   HIS    CA      C    80     61.200     59.327      1.873  1
        1   962  .     8     1     1     A    80    80   HIS    CB      C    80     30.300     30.011      0.289  1
        1   964  .     8     1     1     A    80    80   HIS     N      N    80    124.700    124.872     -0.172  1
        1   965  .     8     1     1     A    81    81   ASP     H      H    81      8.690      8.499      0.191  1
        1   966  .     8     1     1     A    81    81   ASP    HA      H    81      4.200      4.225     -0.025  1
        1   969  .     8     1     1     A    81    81   ASP     C      C    81    178.800    178.616      0.184  1
        1   970  .     8     1     1     A    81    81   ASP    CA      C    81     57.600     57.510      0.090  1
        1   971  .     8     1     1     A    81    81   ASP    CB      C    81     39.800     41.035     -1.235  1
        1   972  .     8     1     1     A    81    81   ASP     N      N    81    117.900    118.597     -0.697  1
        1   973  .     8     1     1     A    82    82   LEU     H      H    82      7.870      8.152     -0.282  1
        1   974  .     8     1     1     A    82    82   LEU    HA      H    82      4.020      3.977      0.043  1
        1   984  .     8     1     1     A    82    82   LEU     C      C    82    178.600    179.530     -0.930  1
        1   985  .     8     1     1     A    82    82   LEU    CA      C    82     57.900     57.834      0.066  1
        1   986  .     8     1     1     A    82    82   LEU    CB      C    82     41.000     40.723      0.277  1
        1   990  .     8     1     1     A    82    82   LEU     N      N    82    122.000    119.515      2.485  1
        1   991  .     8     1     1     A    83    83   ASN     H      H    83      7.980      8.266     -0.286  1
        1   992  .     8     1     1     A    83    83   ASN    HA      H    83      4.560      4.507      0.053  1
        1   997  .     8     1     1     A    83    83   ASN     C      C    83    179.800    177.826      1.974  1
        1   998  .     8     1     1     A    83    83   ASN    CA      C    83     55.400     56.256     -0.856  1
        1   999  .     8     1     1     A    83    83   ASN    CB      C    83     37.700     37.597      0.103  1
        1  1000  .     8     1     1     A    83    83   ASN     N      N    83    117.700    118.960     -1.260  1
        1  1002  .     8     1     1     A    84    84   MET     H      H    84      8.440      7.723      0.717  1
        1  1003  .     8     1     1     A    84    84   MET    HA      H    84      3.910      3.922     -0.012  1
        1  1011  .     8     1     1     A    84    84   MET     C      C    84    178.800    178.120      0.680  1
        1  1012  .     8     1     1     A    84    84   MET    CA      C    84     57.900     58.481     -0.581  1
        1  1013  .     8     1     1     A    84    84   MET    CB      C    84     29.700     31.807     -2.107  1
        1  1016  .     8     1     1     A    84    84   MET     N      N    84    121.500    119.876      1.624  1
        1  1017  .     8     1     1     A    85    85   ARG     H      H    85      7.880      7.876      0.004  1
        1  1018  .     8     1     1     A    85    85   ARG    HA      H    85      4.080      4.054      0.026  1
        1  1026  .     8     1     1     A    85    85   ARG     C      C    85    178.800    178.557      0.243  1
        1  1027  .     8     1     1     A    85    85   ARG    CA      C    85     59.600     58.886      0.714  1
        1  1028  .     8     1     1     A    85    85   ARG    CB      C    85     30.200     29.883      0.317  1
        1  1031  .     8     1     1     A    85    85   ARG     N      N    85    121.500    118.908      2.592  1
        1  1033  .     8     1     1     A    86    86   LEU     H      H    86      8.950      8.579      0.371  1
        1  1034  .     8     1     1     A    86    86   LEU    HA      H    86      4.100      3.928      0.172  1
        1  1044  .     8     1     1     A    86    86   LEU     C      C    86    179.600    178.909      0.691  1
        1  1045  .     8     1     1     A    86    86   LEU    CA      C    86     57.600     57.656     -0.056  1
        1  1046  .     8     1     1     A    86    86   LEU    CB      C    86     42.000     41.586      0.414  1
        1  1050  .     8     1     1     A    86    86   LEU     N      N    86    120.400    119.585      0.815  1
        1  1051  .     8     1     1     A    87    87   SER     H      H    87      8.010      8.308     -0.298  1
        1  1052  .     8     1     1     A    87    87   SER    HA      H    87      3.920      4.029     -0.109  1
        1  1055  .     8     1     1     A    87    87   SER     C      C    87    176.000    177.233     -1.233  1
        1  1056  .     8     1     1     A    87    87   SER    CA      C    87     62.100     61.461      0.639  1
        1  1057  .     8     1     1     A    87    87   SER    CB      C    87     62.100     62.169     -0.069  1
        1  1058  .     8     1     1     A    87    87   SER     N      N    87    113.000    112.899      0.101  1
        1  1059  .     8     1     1     A    88    88   GLN     H      H    88      7.580      7.037      0.543  1
        1  1060  .     8     1     1     A    88    88   GLN    HA      H    88      3.720      4.121     -0.401  1
        1  1067  .     8     1     1     A    88    88   GLN     C      C    88    177.000    178.441     -1.441  1
        1  1068  .     8     1     1     A    88    88   GLN    CA      C    88     58.500     58.727     -0.227  1
        1  1069  .     8     1     1     A    88    88   GLN    CB      C    88     28.700     28.205      0.495  1
        1  1071  .     8     1     1     A    88    88   GLN     N      N    88    124.600    121.962      2.638  1
        1  1073  .     8     1     1     A    89    89   GLN     H      H    89      8.330      8.284      0.046  1
        1  1074  .     8     1     1     A    89    89   GLN    HA      H    89      4.140      3.975      0.165  1
        1  1081  .     8     1     1     A    89    89   GLN     C      C    89    180.100    178.356      1.744  1
        1  1082  .     8     1     1     A    89    89   GLN    CA      C    89     59.000     59.185     -0.185  1
        1  1083  .     8     1     1     A    89    89   GLN    CB      C    89     28.500     28.339      0.161  1
        1  1085  .     8     1     1     A    89    89   GLN     N      N    89    118.900    119.662     -0.762  1
        1  1087  .     8     1     1     A    90    90   ARG     H      H    90      8.330      8.084      0.246  1
        1  1088  .     8     1     1     A    90    90   ARG    HA      H    90      3.650      3.650      0.000  1
        1  1096  .     8     1     1     A    90    90   ARG     C      C    90    177.700    178.966     -1.266  1
        1  1097  .     8     1     1     A    90    90   ARG    CA      C    90     59.800     58.663      1.137  1
        1  1098  .     8     1     1     A    90    90   ARG    CB      C    90     29.500     29.891     -0.391  1
        1  1101  .     8     1     1     A    90    90   ARG     N      N    90    119.100    118.918      0.182  1
        1  1103  .     8     1     1     A    91    91   ALA     H      H    91      7.670      7.884     -0.214  1
        1  1104  .     8     1     1     A    91    91   ALA    HA      H    91      3.880      4.106     -0.226  1
        1  1108  .     8     1     1     A    91    91   ALA     C      C    91    179.400    178.442      0.958  1
        1  1109  .     8     1     1     A    91    91   ALA    CA      C    91     55.800     55.227      0.573  1
        1  1110  .     8     1     1     A    91    91   ALA    CB      C    91     18.300     18.171      0.129  1
        1  1111  .     8     1     1     A    91    91   ALA     N      N    91    122.300    121.877      0.423  1
        1  1112  .     8     1     1     A    92    92   ASP     H      H    92      8.620      8.630     -0.010  1
        1  1113  .     8     1     1     A    92    92   ASP    HA      H    92      4.570      4.387      0.183  1
        1  1116  .     8     1     1     A    92    92   ASP     C      C    92    179.200    178.490      0.710  1
        1  1117  .     8     1     1     A    92    92   ASP    CA      C    92     57.900     57.233      0.667  1
        1  1118  .     8     1     1     A    92    92   ASP    CB      C    92     39.900     41.768     -1.868  1
        1  1119  .     8     1     1     A    92    92   ASP     N      N    92    117.600    117.945     -0.345  1
        1  1120  .     8     1     1     A    93    93   SER     H      H    93      8.460      8.066      0.394  1
        1  1121  .     8     1     1     A    93    93   SER    HA      H    93      4.390      4.200      0.190  1
        1  1124  .     8     1     1     A    93    93   SER     C      C    93    177.900    176.134      1.766  1
        1  1125  .     8     1     1     A    93    93   SER    CA      C    93     61.500     62.728     -1.228  1
        1  1126  .     8     1     1     A    93    93   SER    CB      C    93     63.800     63.147      0.653  1
        1  1127  .     8     1     1     A    93    93   SER     N      N    93    119.200    117.143      2.057  1
        1  1128  .     8     1     1     A    94    94   VAL     H      H    94      7.920      7.960     -0.040  1
        1  1129  .     8     1     1     A    94    94   VAL    HA      H    94      3.610      3.643     -0.033  1
        1  1137  .     8     1     1     A    94    94   VAL     C      C    94    177.100    177.963     -0.863  1
        1  1138  .     8     1     1     A    94    94   VAL    CA      C    94     66.800     66.709      0.091  1
        1  1139  .     8     1     1     A    94    94   VAL    CB      C    94     31.200     31.634     -0.434  1
        1  1142  .     8     1     1     A    94    94   VAL     N      N    94    122.500    122.251      0.249  1
        1  1143  .     8     1     1     A    95    95   ALA     H      H    95      8.520      8.556     -0.036  1
        1  1144  .     8     1     1     A    95    95   ALA    HA      H    95      3.850      3.948     -0.098  1
        1  1148  .     8     1     1     A    95    95   ALA     C      C    95    179.100    179.422     -0.322  1
        1  1149  .     8     1     1     A    95    95   ALA    CA      C    95     56.000     55.670      0.330  1
        1  1150  .     8     1     1     A    95    95   ALA    CB      C    95     19.600     18.631      0.969  1
        1  1151  .     8     1     1     A    95    95   ALA     N      N    95    120.900    122.207     -1.307  1
        1  1152  .     8     1     1     A    96    96   SER     H      H    96      8.700      8.765     -0.065  1
        1  1153  .     8     1     1     A    96    96   SER    HA      H    96      4.150      4.073      0.077  1
        1  1156  .     8     1     1     A    96    96   SER     C      C    96    177.000    177.123     -0.123  1
        1  1157  .     8     1     1     A    96    96   SER    CA      C    96     61.800     61.328      0.472  1
        1  1158  .     8     1     1     A    96    96   SER    CB      C    96     62.900     63.004     -0.104  1
        1  1159  .     8     1     1     A    96    96   SER     N      N    96    111.700    112.835     -1.135  1
        1  1160  .     8     1     1     A    97    97   ALA     H      H    97      7.640      7.891     -0.251  1
        1  1161  .     8     1     1     A    97    97   ALA    HA      H    97      4.140      4.152     -0.012  1
        1  1165  .     8     1     1     A    97    97   ALA     C      C    97    180.100    179.726      0.374  1
        1  1166  .     8     1     1     A    97    97   ALA    CA      C    97     55.300     55.010      0.290  1
        1  1167  .     8     1     1     A    97    97   ALA    CB      C    97     18.400     18.385      0.015  1
        1  1168  .     8     1     1     A    97    97   ALA     N      N    97    124.000    124.015     -0.015  1
        1  1169  .     8     1     1     A    98    98   LEU     H      H    98      7.690      8.167     -0.477  1
        1  1170  .     8     1     1     A    98    98   LEU    HA      H    98      3.840      3.973     -0.133  1
        1  1180  .     8     1     1     A    98    98   LEU     C      C    98    178.800    179.029     -0.229  1
        1  1181  .     8     1     1     A    98    98   LEU    CA      C    98     58.000     58.066     -0.066  1
        1  1182  .     8     1     1     A    98    98   LEU    CB      C    98     41.400     41.613     -0.213  1
        1  1186  .     8     1     1     A    98    98   LEU     N      N    98    116.600    117.875     -1.275  1
        1  1187  .     8     1     1     A    99    99   ILE     H      H    99      8.540      8.365      0.175  1
        1  1188  .     8     1     1     A    99    99   ILE    HA      H    99      4.430      4.453     -0.023  1
        1  1198  .     8     1     1     A    99    99   ILE     C      C    99    181.800    178.305      3.495  1
        1  1199  .     8     1     1     A    99    99   ILE    CA      C    99     64.400     65.137     -0.737  1
        1  1200  .     8     1     1     A    99    99   ILE    CB      C    99     38.900     37.362      1.538  1
        1  1204  .     8     1     1     A    99    99   ILE     N      N    99    122.000    120.017      1.983  1
        1  1205  .     8     1     1     A   100   100   THR     H      H   100      8.660      8.051      0.609  1
        1  1206  .     8     1     1     A   100   100   THR    HA      H   100      4.030      3.977      0.053  1
        1  1211  .     8     1     1     A   100   100   THR     C      C   100    176.000    176.081     -0.081  1
        1  1212  .     8     1     1     A   100   100   THR    CA      C   100     66.200     66.792     -0.592  1
        1  1213  .     8     1     1     A   100   100   THR    CB      C   100     68.900     68.283      0.617  1
        1  1215  .     8     1     1     A   100   100   THR     N      N   100    117.800    117.964     -0.164  1
        1  1216  .     8     1     1     A   101   101   GLN     H      H   101      7.290      7.574     -0.284  1
        1  1217  .     8     1     1     A   101   101   GLN    HA      H   101      4.220      4.345     -0.125  1
        1  1224  .     8     1     1     A   101   101   GLN     C      C   101    175.100    175.951     -0.851  1
        1  1225  .     8     1     1     A   101   101   GLN    CA      C   101     55.600     55.766     -0.166  1
        1  1226  .     8     1     1     A   101   101   GLN    CB      C   101     28.900     29.221     -0.321  1
        1  1228  .     8     1     1     A   101   101   GLN     N      N   101    117.300    118.445     -1.145  1
        1  1230  .     8     1     1     A   102   102   GLY     H      H   102      7.810      7.696      0.114  1
        1  1231  .     8     1     1     A   102   102   GLY   HA2      H   102      3.690      4.053     -0.363  1
        1  1232  .     8     1     1     A   102   102   GLY   HA3      H   102      4.330      4.054      0.276  1
        1  1233  .     8     1     1     A   102   102   GLY     C      C   102    174.800    174.502      0.298  1
        1  1234  .     8     1     1     A   102   102   GLY    CA      C   102     45.600     44.912      0.688  1
        1  1235  .     8     1     1     A   102   102   GLY     N      N   102    105.000    105.888     -0.888  1
        1  1236  .     8     1     1     A   103   103   VAL     H      H   103      7.890      7.357      0.533  1
        1  1237  .     8     1     1     A   103   103   VAL    HA      H   103      3.570      3.889     -0.319  1
        1  1245  .     8     1     1     A   103   103   VAL     C      C   103    174.700    174.597      0.103  1
        1  1246  .     8     1     1     A   103   103   VAL    CA      C   103     63.100     62.402      0.698  1
        1  1247  .     8     1     1     A   103   103   VAL    CB      C   103     31.200     31.911     -0.711  1
        1  1250  .     8     1     1     A   103   103   VAL     N      N   103    123.100    122.029      1.071  1
        1  1251  .     8     1     1     A   104   104   ASP     H      H   104      8.300      8.577     -0.277  1
        1  1252  .     8     1     1     A   104   104   ASP    HA      H   104      4.290      4.587     -0.297  1
        1  1255  .     8     1     1     A   104   104   ASP     C      C   104    177.200    177.616     -0.416  1
        1  1256  .     8     1     1     A   104   104   ASP    CA      C   104     55.700     54.427      1.273  1
        1  1257  .     8     1     1     A   104   104   ASP    CB      C   104     42.600     41.312      1.288  1
        1  1258  .     8     1     1     A   104   104   ASP     N      N   104    127.300    126.368      0.932  1
        1  1259  .     8     1     1     A   105   105   ALA     H      H   105      8.920      9.009     -0.089  1
        1  1260  .     8     1     1     A   105   105   ALA    HA      H   105      3.820      3.934     -0.114  1
        1  1264  .     8     1     1     A   105   105   ALA     C      C   105    180.000    178.778      1.222  1
        1  1265  .     8     1     1     A   105   105   ALA    CA      C   105     55.100     55.106     -0.006  1
        1  1266  .     8     1     1     A   105   105   ALA    CB      C   105     18.900     18.370      0.530  1
        1  1267  .     8     1     1     A   105   105   ALA     N      N   105    128.500    125.921      2.579  1
        1  1268  .     8     1     1     A   106   106   SER     H      H   106      8.740      7.839      0.901  1
        1  1269  .     8     1     1     A   106   106   SER    HA      H   106      4.250      4.227      0.023  1
        1  1272  .     8     1     1     A   106   106   SER     C      C   106    176.400    175.264      1.136  1
        1  1273  .     8     1     1     A   106   106   SER    CA      C   106     60.800     60.074      0.726  1
        1  1274  .     8     1     1     A   106   106   SER    CB      C   106     62.800     62.809     -0.009  1
        1  1275  .     8     1     1     A   106   106   SER     N      N   106    112.300    112.677     -0.377  1
        1  1276  .     8     1     1     A   107   107   ARG     H      H   107      7.900      7.659      0.241  1
        1  1277  .     8     1     1     A   107   107   ARG    HA      H   107      4.290      4.399     -0.109  1
        1  1285  .     8     1     1     A   107   107   ARG     C      C   107    176.100    174.673      1.427  1
        1  1286  .     8     1     1     A   107   107   ARG    CA      C   107     57.400     55.513      1.887  1
        1  1287  .     8     1     1     A   107   107   ARG    CB      C   107     33.100     30.853      2.247  1
        1  1290  .     8     1     1     A   107   107   ARG     N      N   107    119.600    117.473      2.127  1
        1  1292  .     8     1     1     A   108   108   ILE     H      H   108      7.580      7.309      0.271  1
        1  1293  .     8     1     1     A   108   108   ILE    HA      H   108      5.100      4.725      0.375  1
        1  1303  .     8     1     1     A   108   108   ILE     C      C   108    175.200    174.004      1.196  1
        1  1304  .     8     1     1     A   108   108   ILE    CA      C   108     60.900     59.932      0.968  1
        1  1305  .     8     1     1     A   108   108   ILE    CB      C   108     40.800     40.062      0.738  1
        1  1309  .     8     1     1     A   108   108   ILE     N      N   108    118.900    120.607     -1.707  1
        1  1310  .     8     1     1     A   109   109   ARG     H      H   109      8.510      9.549     -1.039  1
        1  1311  .     8     1     1     A   109   109   ARG    HA      H   109      4.820      4.850     -0.030  1
        1  1319  .     8     1     1     A   109   109   ARG     C      C   109    175.400    174.853      0.547  1
        1  1320  .     8     1     1     A   109   109   ARG    CA      C   109     54.600     54.605     -0.005  1
        1  1321  .     8     1     1     A   109   109   ARG    CB      C   109     33.400     32.259      1.141  1
        1  1324  .     8     1     1     A   109   109   ARG     N      N   109    127.400    128.408     -1.008  1
        1  1326  .     8     1     1     A   110   110   THR     H      H   110      8.500      8.629     -0.129  1
        1  1327  .     8     1     1     A   110   110   THR    HA      H   110      5.860      5.152      0.708  1
        1  1332  .     8     1     1     A   110   110   THR     C      C   110    174.900    173.844      1.056  1
        1  1333  .     8     1     1     A   110   110   THR    CA      C   110     58.600     60.773     -2.173  1
        1  1334  .     8     1     1     A   110   110   THR    CB      C   110     71.600     69.933      1.667  1
        1  1336  .     8     1     1     A   110   110   THR     N      N   110    113.100    117.950     -4.850  1
        1  1337  .     8     1     1     A   111   111   GLN     H      H   111      8.550      9.233     -0.683  1
        1  1338  .     8     1     1     A   111   111   GLN    HA      H   111      4.700      4.815     -0.115  1
        1  1345  .     8     1     1     A   111   111   GLN     C      C   111    173.800    174.902     -1.102  1
        1  1346  .     8     1     1     A   111   111   GLN    CA      C   111     55.700     54.197      1.503  1
        1  1347  .     8     1     1     A   111   111   GLN    CB      C   111     34.700     30.864      3.836  1
        1  1349  .     8     1     1     A   111   111   GLN     N      N   111    118.800    125.678     -6.878  1
        1  1351  .     8     1     1     A   112   112   GLY     H      H   112      8.080      8.954     -0.874  1
        1  1352  .     8     1     1     A   112   112   GLY   HA2      H   112      3.300      3.974     -0.674  1
        1  1353  .     8     1     1     A   112   112   GLY   HA3      H   112      4.320      4.008      0.312  1
        1  1354  .     8     1     1     A   112   112   GLY     C      C   112    172.900    174.130     -1.230  1
        1  1355  .     8     1     1     A   112   112   GLY    CA      C   112     44.900     45.468     -0.568  1
        1  1356  .     8     1     1     A   112   112   GLY     N      N   112    109.800    113.436     -3.636  1
        1  1357  .     8     1     1     A   113   113   LEU     H      H   113      8.400      8.257      0.143  1
        1  1358  .     8     1     1     A   113   113   LEU    HA      H   113      4.500      4.496      0.004  1
        1  1368  .     8     1     1     A   113   113   LEU     C      C   113    178.200    177.482      0.718  1
        1  1369  .     8     1     1     A   113   113   LEU    CA      C   113     53.600     55.057     -1.457  1
        1  1370  .     8     1     1     A   113   113   LEU    CB      C   113     42.900     43.567     -0.667  1
        1  1374  .     8     1     1     A   113   113   LEU     N      N   113    123.800    127.172     -3.372  1
        1  1375  .     8     1     1     A   114   114   GLY     H      H   114      8.200      7.714      0.486  1
        1  1376  .     8     1     1     A   114   114   GLY   HA2      H   114      3.160      3.963     -0.803  1
        1  1377  .     8     1     1     A   114   114   GLY   HA3      H   114      3.970      3.983     -0.013  1
        1  1378  .     8     1     1     A   114   114   GLY    CA      C   114     45.400     45.328      0.072  1
        1  1379  .     8     1     1     A   114   114   GLY     N      N   114    110.600    107.931      2.669  1
        1  1380  .     8     1     1     A   115   115   PRO    HA      H   115      4.610      4.689     -0.079  1
        1  1387  .     8     1     1     A   115   115   PRO     C      C   115    176.900    176.842      0.058  1
        1  1388  .     8     1     1     A   115   115   PRO    CA      C   115     62.700     63.922     -1.222  1
        1  1389  .     8     1     1     A   115   115   PRO    CB      C   115     32.100     32.821     -0.721  1
        1  1392  .     8     1     1     A   116   116   ALA     H      H   116      7.300      7.952     -0.652  1
        1  1393  .     8     1     1     A   116   116   ALA    HA      H   116      4.180      4.184     -0.004  1
        1  1397  .     8     1     1     A   116   116   ALA     C      C   116    175.200    177.495     -2.295  1
        1  1398  .     8     1     1     A   116   116   ALA    CA      C   116     52.400     54.470     -2.070  1
        1  1399  .     8     1     1     A   116   116   ALA    CB      C   116     20.500     18.978      1.522  1
        1  1400  .     8     1     1     A   116   116   ALA     N      N   116    124.900    122.567      2.333  1
        1  1401  .     8     1     1     A   117   117   ASN     H      H   117      8.660      8.052      0.608  1
        1  1402  .     8     1     1     A   117   117   ASN    HA      H   117      4.280      5.104     -0.824  1
        1  1407  .     8     1     1     A   117   117   ASN    CA      C   117     53.000     49.861      3.139  1
        1  1408  .     8     1     1     A   117   117   ASN    CB      C   117     38.300     39.754     -1.454  1
        1  1409  .     8     1     1     A   117   117   ASN     N      N   117    112.500    115.823     -3.323  1
        1  1411  .     8     1     1     A   118   118   PRO    HA      H   118      4.330      4.550     -0.220  1
        1  1418  .     8     1     1     A   118   118   PRO     C      C   118    178.400    177.318      1.082  1
        1  1419  .     8     1     1     A   118   118   PRO    CA      C   118     63.900     62.346      1.554  1
        1  1420  .     8     1     1     A   118   118   PRO    CB      C   118     30.900     30.691      0.209  1
        1  1423  .     8     1     1     A   119   119   ILE     H      H   119      7.680      8.065     -0.385  1
        1  1424  .     8     1     1     A   119   119   ILE    HA      H   119      4.180      4.045      0.135  1
        1  1434  .     8     1     1     A   119   119   ILE     C      C   119    175.100    175.248     -0.148  1
        1  1435  .     8     1     1     A   119   119   ILE    CA      C   119     61.000     62.651     -1.651  1
        1  1436  .     8     1     1     A   119   119   ILE    CB      C   119     39.300     38.789      0.511  1
        1  1440  .     8     1     1     A   119   119   ILE     N      N   119    117.100    125.408     -8.308  1
        1  1441  .     8     1     1     A   120   120   ALA     H      H   120      8.740      7.506      1.234  1
        1  1442  .     8     1     1     A   120   120   ALA    HA      H   120      4.540      4.668     -0.128  1
        1  1446  .     8     1     1     A   120   120   ALA     C      C   120    176.900    175.962      0.938  1
        1  1447  .     8     1     1     A   120   120   ALA    CA      C   120     50.200     50.541     -0.341  1
        1  1448  .     8     1     1     A   120   120   ALA    CB      C   120     23.400     22.260      1.140  1
        1  1449  .     8     1     1     A   120   120   ALA     N      N   120    127.200    120.760      6.440  1
        1  1450  .     8     1     1     A   121   121   SER     H      H   121      8.450      8.650     -0.200  1
        1  1451  .     8     1     1     A   121   121   SER    HA      H   121      4.200      4.342     -0.142  1
        1  1454  .     8     1     1     A   121   121   SER     C      C   121    175.500    175.688     -0.188  1
        1  1455  .     8     1     1     A   121   121   SER    CA      C   121     58.400     59.480     -1.080  1
        1  1456  .     8     1     1     A   121   121   SER    CB      C   121     63.700     62.276      1.424  1
        1  1457  .     8     1     1     A   121   121   SER     N      N   121    113.700    113.888     -0.188  1
        1  1458  .     8     1     1     A   122   122   ASN     H      H   122      8.510      8.879     -0.369  1
        1  1459  .     8     1     1     A   122   122   ASN    HA      H   122      4.870      4.562      0.308  1
        1  1464  .     8     1     1     A   122   122   ASN     C      C   122    175.600    176.601     -1.001  1
        1  1465  .     8     1     1     A   122   122   ASN    CA      C   122     54.600     55.029     -0.429  1
        1  1466  .     8     1     1     A   122   122   ASN    CB      C   122     40.300     37.332      2.968  1
        1  1467  .     8     1     1     A   122   122   ASN     N      N   122    122.800    125.355     -2.555  1
        1  1469  .     8     1     1     A   123   123   SER     H      H   123      8.600      7.816      0.784  1
        1  1470  .     8     1     1     A   123   123   SER    HA      H   123      4.400      4.433     -0.033  1
        1  1473  .     8     1     1     A   123   123   SER     C      C   123    174.100    174.013      0.087  1
        1  1474  .     8     1     1     A   123   123   SER    CA      C   123     59.800     58.987      0.813  1
        1  1475  .     8     1     1     A   123   123   SER    CB      C   123     63.700     63.530      0.170  1
        1  1476  .     8     1     1     A   123   123   SER     N      N   123    113.700    114.169     -0.469  1
        1  1477  .     8     1     1     A   124   124   THR     H      H   124      7.220      7.560     -0.340  1
        1  1478  .     8     1     1     A   124   124   THR    HA      H   124      4.760      4.702      0.058  1
        1  1484  .     8     1     1     A   124   124   THR     C      C   124    174.100    174.955     -0.855  1
        1  1485  .     8     1     1     A   124   124   THR    CA      C   124     58.700     59.098     -0.398  1
        1  1486  .     8     1     1     A   124   124   THR    CB      C   124     71.900     71.704      0.196  1
        1  1488  .     8     1     1     A   124   124   THR     N      N   124    108.600    110.839     -2.239  1
        1  1489  .     8     1     1     A   125   125   ALA     H      H   125      9.030      9.115     -0.085  1
        1  1490  .     8     1     1     A   125   125   ALA    HA      H   125      4.010      3.982      0.028  1
        1  1494  .     8     1     1     A   125   125   ALA     C      C   125    180.900    179.643      1.257  1
        1  1495  .     8     1     1     A   125   125   ALA    CA      C   125     55.500     55.258      0.242  1
        1  1496  .     8     1     1     A   125   125   ALA    CB      C   125     18.100     18.151     -0.051  1
        1  1497  .     8     1     1     A   125   125   ALA     N      N   125    125.600    125.757     -0.157  1
        1  1498  .     8     1     1     A   126   126   GLU     H      H   126      9.120      8.070      1.050  1
        1  1499  .     8     1     1     A   126   126   GLU    HA      H   126      4.030      3.997      0.033  1
        1  1504  .     8     1     1     A   126   126   GLU     C      C   126    179.100    179.166     -0.066  1
        1  1505  .     8     1     1     A   126   126   GLU    CA      C   126     59.400     59.396      0.004  1
        1  1506  .     8     1     1     A   126   126   GLU    CB      C   126     28.800     29.206     -0.406  1
        1  1508  .     8     1     1     A   126   126   GLU     N      N   126    118.100    118.885     -0.785  1
        1  1509  .     8     1     1     A   127   127   GLY     H      H   127      8.270      8.325     -0.055  1
        1  1510  .     8     1     1     A   127   127   GLY   HA2      H   127      3.590      3.770     -0.180  1
        1  1511  .     8     1     1     A   127   127   GLY   HA3      H   127      4.340      3.773      0.567  1
        1  1512  .     8     1     1     A   127   127   GLY     C      C   127    176.200    175.782      0.418  1
        1  1513  .     8     1     1     A   127   127   GLY    CA      C   127     47.100     47.373     -0.273  1
        1  1514  .     8     1     1     A   127   127   GLY     N      N   127    111.900    108.110      3.790  1
        1  1515  .     8     1     1     A   128   128   LYS     H      H   128      8.050      8.291     -0.241  1
        1  1516  .     8     1     1     A   128   128   LYS    HA      H   128      3.990      4.001     -0.011  1
        1  1525  .     8     1     1     A   128   128   LYS     C      C   128    179.000    178.729      0.271  1
        1  1526  .     8     1     1     A   128   128   LYS    CA      C   128     60.500     59.559      0.941  1
        1  1527  .     8     1     1     A   128   128   LYS    CB      C   128     33.100     32.383      0.717  1
        1  1531  .     8     1     1     A   128   128   LYS     N      N   128    119.400    122.091     -2.691  1
        1  1532  .     8     1     1     A   129   129   ALA     H      H   129      7.360      8.429     -1.069  1
        1  1533  .     8     1     1     A   129   129   ALA    HA      H   129      3.980      4.059     -0.079  1
        1  1537  .     8     1     1     A   129   129   ALA     C      C   129    180.000    179.621      0.379  1
        1  1538  .     8     1     1     A   129   129   ALA    CA      C   129     54.900     54.863      0.037  1
        1  1539  .     8     1     1     A   129   129   ALA    CB      C   129     18.200     18.841     -0.641  1
        1  1540  .     8     1     1     A   129   129   ALA     N      N   129    116.100    122.183     -6.083  1
        1  1541  .     8     1     1     A   130   130   GLN     H      H   130      7.450      7.585     -0.135  1
        1  1542  .     8     1     1     A   130   130   GLN    HA      H   130      3.970      4.210     -0.240  1
        1  1549  .     8     1     1     A   130   130   GLN     C      C   130    177.300    176.774      0.526  1
        1  1550  .     8     1     1     A   130   130   GLN    CA      C   130     58.200     56.876      1.324  1
        1  1551  .     8     1     1     A   130   130   GLN    CB      C   130     29.200     28.694      0.506  1
        1  1553  .     8     1     1     A   130   130   GLN     N      N   130    115.700    117.816     -2.116  1
        1  1555  .     8     1     1     A   131   131   ASN     H      H   131      7.510      8.097     -0.587  1
        1  1556  .     8     1     1     A   131   131   ASN    HA      H   131      4.560      4.707     -0.147  1
        1  1559  .     8     1     1     A   131   131   ASN     C      C   131    176.000    176.838     -0.838  1
        1  1560  .     8     1     1     A   131   131   ASN    CA      C   131     54.600     53.704      0.896  1
        1  1561  .     8     1     1     A   131   131   ASN    CB      C   131     37.800     39.007     -1.207  1
        1  1562  .     8     1     1     A   131   131   ASN     N      N   131    114.800    117.496     -2.696  1
        1  1563  .     8     1     1     A   132   132   ARG     H      H   132      6.960      7.504     -0.544  1
        1  1564  .     8     1     1     A   132   132   ARG    HA      H   132      4.390      4.362      0.028  1
        1  1572  .     8     1     1     A   132   132   ARG     C      C   132    173.100    176.031     -2.931  1
        1  1573  .     8     1     1     A   132   132   ARG    CA      C   132     56.100     55.985      0.115  1
        1  1574  .     8     1     1     A   132   132   ARG    CB      C   132     29.400     30.781     -1.381  1
        1  1577  .     8     1     1     A   132   132   ARG     N      N   132    117.900    117.330      0.570  1
        1  1579  .     8     1     1     A   133   133   ARG     H      H   133      7.950      7.520      0.430  1
        1  1580  .     8     1     1     A   133   133   ARG    HA      H   133      5.130      4.628      0.502  1
        1  1588  .     8     1     1     A   133   133   ARG     C      C   133    173.700    175.388     -1.688  1
        1  1589  .     8     1     1     A   133   133   ARG    CA      C   133     55.200     55.202     -0.002  1
        1  1590  .     8     1     1     A   133   133   ARG    CB      C   133     32.300     31.828      0.472  1
        1  1593  .     8     1     1     A   133   133   ARG     N      N   133    125.200    117.017      8.183  1
        1  1595  .     8     1     1     A   134   134   VAL     H      H   134      8.670      8.386      0.284  1
        1  1596  .     8     1     1     A   134   134   VAL    HA      H   134      5.120      4.881      0.239  1
        1  1604  .     8     1     1     A   134   134   VAL     C      C   134    174.900    174.402      0.498  1
        1  1605  .     8     1     1     A   134   134   VAL    CA      C   134     61.100     60.897      0.203  1
        1  1606  .     8     1     1     A   134   134   VAL    CB      C   134     35.000     34.851      0.149  1
        1  1609  .     8     1     1     A   134   134   VAL     N      N   134    119.900    120.167     -0.267  1
        1  1610  .     8     1     1     A   135   135   GLU     H      H   135      9.520      9.245      0.275  1
        1  1611  .     8     1     1     A   135   135   GLU    HA      H   135      5.600      4.804      0.796  1
        1  1616  .     8     1     1     A   135   135   GLU     C      C   135    176.700    175.309      1.391  1
        1  1617  .     8     1     1     A   135   135   GLU    CA      C   135     54.100     55.266     -1.166  1
        1  1618  .     8     1     1     A   135   135   GLU    CB      C   135     32.800     31.100      1.700  1
        1  1620  .     8     1     1     A   135   135   GLU     N      N   135    124.600    127.497     -2.897  1
        1  1621  .     8     1     1     A   136   136   ILE     H      H   136      9.350      8.777      0.573  1
        1  1622  .     8     1     1     A   136   136   ILE    HA      H   136      5.040      4.576      0.464  1
        1  1632  .     8     1     1     A   136   136   ILE     C      C   136    175.100    175.045      0.055  1
        1  1633  .     8     1     1     A   136   136   ILE    CA      C   136     60.200     60.394     -0.194  1
        1  1634  .     8     1     1     A   136   136   ILE    CB      C   136     40.400     37.474      2.926  1
        1  1638  .     8     1     1     A   136   136   ILE     N      N   136    125.300    128.789     -3.489  1
        1  1639  .     8     1     1     A   137   137   THR     H      H   137      9.570      9.271      0.299  1
        1  1640  .     8     1     1     A   137   137   THR    HA      H   137      5.390      5.268      0.122  1
        1  1645  .     8     1     1     A   137   137   THR     C      C   137    174.400    173.853      0.547  1
        1  1646  .     8     1     1     A   137   137   THR    CA      C   137     62.000     62.130     -0.130  1
        1  1647  .     8     1     1     A   137   137   THR    CB      C   137     69.900     69.721      0.179  1
        1  1649  .     8     1     1     A   137   137   THR     N      N   137    123.800    123.853     -0.053  1
        1  1650  .     8     1     1     A   138   138   LEU     H      H   138      9.950      9.671      0.279  1
        1  1651  .     8     1     1     A   138   138   LEU    HA      H   138      5.480      5.100      0.380  1
        1  1661  .     8     1     1     A   138   138   LEU     C      C   138    175.500    175.934     -0.434  1
        1  1662  .     8     1     1     A   138   138   LEU    CA      C   138     53.300     53.727     -0.427  1
        1  1663  .     8     1     1     A   138   138   LEU    CB      C   138     43.800     43.039      0.761  1
        1  1667  .     8     1     1     A   138   138   LEU     N      N   138    130.400    129.235      1.165  1
        1  1668  .     8     1     1     A   139   139   SER     H      H   139      8.670      8.657      0.013  1
        1  1669  .     8     1     1     A   139   139   SER    HA      H   139      5.360      5.150      0.210  1
        1  1672  .     8     1     1     A   139   139   SER    CA      C   139     54.800     55.143     -0.343  1
        1  1673  .     8     1     1     A   139   139   SER    CB      C   139     64.900     64.742      0.158  1
        1  1674  .     8     1     1     A   139   139   SER     N      N   139    115.900    118.839     -2.939  1
        1  1675  .     8     1     1     A   140   140   PRO    HA      H   140      4.510      4.650     -0.140  1
        1  1682  .     8     1     1     A   140   140   PRO     C      C   140    176.600    176.510      0.090  1
        1  1683  .     8     1     1     A   140   140   PRO    CA      C   140     63.700     63.207      0.493  1
        1  1684  .     8     1     1     A   140   140   PRO    CB      C   140     32.200     32.166      0.034  1
        1  1687  .     8     1     1     A   141   141   LEU     H      H   141      7.700      8.807     -1.107  1
        1  1688  .     8     1     1     A   141   141   LEU    HA      H   141      4.360      4.450     -0.090  1
        1  1698  .     8     1     1     A   141   141   LEU     C      C   141    176.400    175.931      0.469  1
        1  1699  .     8     1     1     A   141   141   LEU    CA      C   141     54.500     55.235     -0.735  1
        1  1700  .     8     1     1     A   141   141   LEU    CB      C   141     42.500     42.386      0.114  1
        1  1704  .     8     1     1     A   141   141   LEU     N      N   141    123.900    123.437      0.463  1
        1  1705  .     8     1     1     A   142   142   LEU     H      H   142      8.410      8.370      0.040  1
        1  1706  .     8     1     1     A   142   142   LEU    HA      H   142      4.340      4.466     -0.126  1
        1  1716  .     8     1     1     A   142   142   LEU     C      C   142    176.900    176.419      0.481  1
        1  1717  .     8     1     1     A   142   142   LEU    CA      C   142     55.000     53.653      1.347  1
        1  1718  .     8     1     1     A   142   142   LEU    CB      C   142     42.400     44.056     -1.656  1
        1  1722  .     8     1     1     A   142   142   LEU     N      N   142    125.400    123.726      1.674  1
        1  1723  .     8     1     1     A   143   143   GLU     H      H   143      8.390      8.510     -0.120  1
        1  1724  .     8     1     1     A   143   143   GLU    HA      H   143      4.160      4.284     -0.124  1
        1  1729  .     8     1     1     A   143   143   GLU     C      C   143    176.100    176.075      0.025  1
        1  1730  .     8     1     1     A   143   143   GLU    CA      C   143     56.400     56.339      0.061  1
        1  1731  .     8     1     1     A   143   143   GLU    CB      C   143     30.400     30.075      0.325  1
        1  1733  .     8     1     1     A   143   143   GLU     N      N   143    121.600    119.977      1.623  1
        1  1734  .     8     1     1     A   144   144   HIS     H      H   144      8.340      8.470     -0.130  1
        1  1735  .     8     1     1     A   144   144   HIS    HA      H   144      4.520      4.738     -0.218  1
        1  1739  .     8     1     1     A   144   144   HIS    CA      C   144     56.100     54.540      1.560  1
        1  1740  .     8     1     1     A   144   144   HIS    CB      C   144     30.400     30.704     -0.304  1
        1  1742  .     8     1     1     A   144   144   HIS     N      N   144    119.800    125.047     -5.247  1
        1  1743  .     8     1     1     A   145   145   HIS    HA      H   145      4.570      4.435      0.135  1
        1  1746  .     8     1     1     A   145   145   HIS     C      C   145    173.900    175.962     -2.062  1
        1  1747  .     8     1     1     A   145   145   HIS    CA      C   145     55.900     56.842     -0.942  1
        1  1748  .     8     1     1     A   145   145   HIS    CB      C   145     30.100     29.605      0.495  1
        1  1749  .     8     1     1     A   146   146   HIS     H      H   146      8.140      8.789     -0.649  1
        1  1750  .     8     1     1     A   146   146   HIS    HA      H   146      4.400      3.965      0.435  1
        1  1753  .     8     1     1     A   146   146   HIS    CA      C   146     57.300     56.834      0.466  1
        1  1754  .     8     1     1     A   146   146   HIS    CB      C   146     30.200     26.770      3.430  1
        1    15  .     9     1     1     A     2     2   TYR     H      H     2      8.690      8.264      0.426  1
        1    16  .     9     1     1     A     2     2   TYR    HA      H     2      3.910      4.219     -0.309  1
        1    23  .     9     1     1     A     2     2   TYR     C      C     2    177.100    176.392      0.708  1
        1    24  .     9     1     1     A     2     2   TYR    CA      C     2     61.700     58.948      2.752  1
        1    25  .     9     1     1     A     2     2   TYR    CB      C     2     40.300     39.065      1.235  1
        1    30  .     9     1     1     A     2     2   TYR     N      N     2    117.800    126.520     -8.720  1
        1    31  .     9     1     1     A     3     3   MET     H      H     3      6.740      8.702     -1.962  1
        1    32  .     9     1     1     A     3     3   MET    HA      H     3      4.490      4.205      0.285  1
        1    40  .     9     1     1     A     3     3   MET     C      C     3    178.000    177.756      0.244  1
        1    41  .     9     1     1     A     3     3   MET    CA      C     3     54.600     57.520     -2.920  1
        1    42  .     9     1     1     A     3     3   MET    CB      C     3     29.100     30.797     -1.697  1
        1    45  .     9     1     1     A     3     3   MET     N      N     3    108.900    117.956     -9.056  1
        1    46  .     9     1     1     A     4     4   ASP     H      H     4      7.850      8.020     -0.170  1
        1    47  .     9     1     1     A     4     4   ASP    HA      H     4      4.120      4.259     -0.139  1
        1    50  .     9     1     1     A     4     4   ASP     C      C     4    179.400    178.042      1.358  1
        1    51  .     9     1     1     A     4     4   ASP    CA      C     4     58.100     57.463      0.637  1
        1    52  .     9     1     1     A     4     4   ASP    CB      C     4     40.000     41.159     -1.159  1
        1    53  .     9     1     1     A     4     4   ASP     N      N     4    122.900    120.357      2.543  1
        1    54  .     9     1     1     A     5     5   VAL     H      H     5      8.010      7.805      0.205  1
        1    55  .     9     1     1     A     5     5   VAL    HA      H     5      3.750      3.848     -0.098  1
        1    63  .     9     1     1     A     5     5   VAL     C      C     5    177.800    177.426      0.374  1
        1    64  .     9     1     1     A     5     5   VAL    CA      C     5     64.900     64.834      0.066  1
        1    65  .     9     1     1     A     5     5   VAL    CB      C     5     31.300     31.411     -0.111  1
        1    68  .     9     1     1     A     5     5   VAL     N      N     5    117.800    117.811     -0.011  1
        1    69  .     9     1     1     A     6     6   GLN     H      H     6      6.180      7.915     -1.735  1
        1    70  .     9     1     1     A     6     6   GLN    HA      H     6      3.330      3.991     -0.661  1
        1    75  .     9     1     1     A     6     6   GLN     C      C     6    177.300    178.301     -1.001  1
        1    76  .     9     1     1     A     6     6   GLN    CA      C     6     59.300     59.228      0.072  1
        1    77  .     9     1     1     A     6     6   GLN    CB      C     6     30.200     28.147      2.053  1
        1    79  .     9     1     1     A     6     6   GLN     N      N     6    119.300    120.649     -1.349  1
        1    80  .     9     1     1     A     7     7   GLU     H      H     7      8.300      8.787     -0.487  1
        1    81  .     9     1     1     A     7     7   GLU    HA      H     7      3.480      4.018     -0.538  1
        1    86  .     9     1     1     A     7     7   GLU     C      C     7    177.300    178.514     -1.214  1
        1    87  .     9     1     1     A     7     7   GLU    CA      C     7     60.300     59.377      0.923  1
        1    88  .     9     1     1     A     7     7   GLU    CB      C     7     28.900     29.163     -0.263  1
        1    90  .     9     1     1     A     7     7   GLU     N      N     7    121.000    119.580      1.420  1
        1    91  .     9     1     1     A     8     8   ALA     H      H     8      7.400      7.955     -0.555  1
        1    92  .     9     1     1     A     8     8   ALA    HA      H     8      3.980      4.067     -0.087  1
        1    96  .     9     1     1     A     8     8   ALA     C      C     8    180.500    179.570      0.930  1
        1    97  .     9     1     1     A     8     8   ALA    CA      C     8     55.400     55.191      0.209  1
        1    98  .     9     1     1     A     8     8   ALA    CB      C     8     17.900     18.257     -0.357  1
        1    99  .     9     1     1     A     8     8   ALA     N      N     8    119.700    121.891     -2.191  1
        1   100  .     9     1     1     A     9     9   LYS     H      H     9      7.610      7.820     -0.210  1
        1   101  .     9     1     1     A     9     9   LYS    HA      H     9      4.150      4.136      0.014  1
        1   110  .     9     1     1     A     9     9   LYS     C      C     9    179.900    179.393      0.507  1
        1   111  .     9     1     1     A     9     9   LYS    CA      C     9     59.600     58.885      0.715  1
        1   112  .     9     1     1     A     9     9   LYS    CB      C     9     33.200     32.208      0.992  1
        1   116  .     9     1     1     A     9     9   LYS     N      N     9    117.600    117.756     -0.156  1
        1   117  .     9     1     1     A    10    10   LEU     H      H    10      8.820      8.376      0.444  1
        1   118  .     9     1     1     A    10    10   LEU    HA      H    10      3.910      4.027     -0.117  1
        1   128  .     9     1     1     A    10    10   LEU     C      C    10    178.400    179.281     -0.881  1
        1   129  .     9     1     1     A    10    10   LEU    CA      C    10     58.200     57.820      0.380  1
        1   130  .     9     1     1     A    10    10   LEU    CB      C    10     41.700     41.147      0.553  1
        1   134  .     9     1     1     A    10    10   LEU     N      N    10    119.400    120.422     -1.022  1
        1   135  .     9     1     1     A    11    11   ARG     H      H    11      8.730      8.203      0.527  1
        1   136  .     9     1     1     A    11    11   ARG    HA      H    11      3.770      3.881     -0.111  1
        1   144  .     9     1     1     A    11    11   ARG     C      C    11    179.300    177.858      1.442  1
        1   145  .     9     1     1     A    11    11   ARG    CA      C    11     61.000     59.682      1.318  1
        1   146  .     9     1     1     A    11    11   ARG    CB      C    11     29.300     29.698     -0.398  1
        1   149  .     9     1     1     A    11    11   ARG     N      N    11    119.100    119.889     -0.789  1
        1   151  .     9     1     1     A    12    12   ASP     H      H    12      7.460      7.938     -0.478  1
        1   152  .     9     1     1     A    12    12   ASP    HA      H    12      4.440      4.380      0.060  1
        1   155  .     9     1     1     A    12    12   ASP     C      C    12    178.700    177.765      0.935  1
        1   156  .     9     1     1     A    12    12   ASP    CA      C    12     57.400     57.470     -0.070  1
        1   157  .     9     1     1     A    12    12   ASP    CB      C    12     41.100     41.210     -0.110  1
        1   158  .     9     1     1     A    12    12   ASP     N      N    12    117.600    120.042     -2.442  1
        1   159  .     9     1     1     A    13    13   LYS     H      H    13      8.080      7.682      0.398  1
        1   160  .     9     1     1     A    13    13   LYS    HA      H    13      4.140      4.394     -0.254  1
        1   169  .     9     1     1     A    13    13   LYS     C      C    13    178.300    177.936      0.364  1
        1   170  .     9     1     1     A    13    13   LYS    CA      C    13     58.000     57.072      0.928  1
        1   171  .     9     1     1     A    13    13   LYS    CB      C    13     32.800     33.573     -0.773  1
        1   175  .     9     1     1     A    13    13   LYS     N      N    13    117.500    117.247      0.253  1
        1   176  .     9     1     1     A    14    14   MET     H      H    14      8.330      8.163      0.167  1
        1   177  .     9     1     1     A    14    14   MET    HA      H    14      4.820      5.075     -0.255  1
        1   185  .     9     1     1     A    14    14   MET     C      C    14    178.300    176.261      2.039  1
        1   186  .     9     1     1     A    14    14   MET    CA      C    14     53.300     54.683     -1.383  1
        1   187  .     9     1     1     A    14    14   MET    CB      C    14     33.700     33.075      0.625  1
        1   190  .     9     1     1     A    14    14   MET     N      N    14    113.000    115.425     -2.425  1
        1   191  .     9     1     1     A    15    15   ARG     H      H    15      7.340      7.769     -0.429  1
        1   192  .     9     1     1     A    15    15   ARG    HA      H    15      4.150      3.998      0.152  1
        1   200  .     9     1     1     A    15    15   ARG     C      C    15    177.700    177.013      0.687  1
        1   201  .     9     1     1     A    15    15   ARG    CA      C    15     59.100     59.285     -0.185  1
        1   202  .     9     1     1     A    15    15   ARG    CB      C    15     29.700     30.810     -1.110  1
        1   205  .     9     1     1     A    15    15   ARG     N      N    15    125.400    121.655      3.745  1
        1   207  .     9     1     1     A    16    16   GLY     H      H    16      9.050      7.728      1.322  1
        1   208  .     9     1     1     A    16    16   GLY   HA2      H    16      3.850      4.175     -0.325  1
        1   209  .     9     1     1     A    16    16   GLY   HA3      H    16      4.210      4.175      0.035  1
        1   210  .     9     1     1     A    16    16   GLY     C      C    16    175.400    174.606      0.794  1
        1   211  .     9     1     1     A    16    16   GLY    CA      C    16     45.900     45.794      0.106  1
        1   212  .     9     1     1     A    16    16   GLY     N      N    16    114.200    106.016      8.184  1
        1   213  .     9     1     1     A    17    17   THR     H      H    17      7.910      7.983     -0.073  1
        1   214  .     9     1     1     A    17    17   THR    HA      H    17      4.340      4.525     -0.185  1
        1   220  .     9     1     1     A    17    17   THR     C      C    17    176.500    175.438      1.062  1
        1   221  .     9     1     1     A    17    17   THR    CA      C    17     63.100     62.412      0.688  1
        1   222  .     9     1     1     A    17    17   THR    CB      C    17     72.300     71.085      1.215  1
        1   224  .     9     1     1     A    17    17   THR     N      N    17    109.300    113.521     -4.221  1
        1   225  .     9     1     1     A    18    18   GLY     H      H    18      8.710      7.803      0.907  1
        1   226  .     9     1     1     A    18    18   GLY   HA2      H    18      3.650      4.040     -0.390  1
        1   227  .     9     1     1     A    18    18   GLY   HA3      H    18      4.300      4.044      0.256  1
        1   228  .     9     1     1     A    18    18   GLY     C      C    18    173.600    174.426     -0.826  1
        1   229  .     9     1     1     A    18    18   GLY    CA      C    18     45.100     45.145     -0.045  1
        1   230  .     9     1     1     A    18    18   GLY     N      N    18    110.000    110.602     -0.602  1
        1   231  .     9     1     1     A    19    19   VAL     H      H    19      8.200      7.186      1.014  1
        1   232  .     9     1     1     A    19    19   VAL    HA      H    19      4.460      4.017      0.443  1
        1   240  .     9     1     1     A    19    19   VAL     C      C    19    175.700    175.276      0.424  1
        1   241  .     9     1     1     A    19    19   VAL    CA      C    19     61.800     62.691     -0.891  1
        1   242  .     9     1     1     A    19    19   VAL    CB      C    19     32.600     31.635      0.965  1
        1   245  .     9     1     1     A    19    19   VAL     N      N    19    122.700    122.619      0.081  1
        1   246  .     9     1     1     A    20    20   SER     H      H    20      8.230      9.011     -0.781  1
        1   247  .     9     1     1     A    20    20   SER    HA      H    20      4.760      4.746      0.014  1
        1   250  .     9     1     1     A    20    20   SER     C      C    20    173.200    173.613     -0.413  1
        1   251  .     9     1     1     A    20    20   SER    CA      C    20     56.900     58.314     -1.414  1
        1   252  .     9     1     1     A    20    20   SER    CB      C    20     65.300     62.964      2.336  1
        1   253  .     9     1     1     A    20    20   SER     N      N    20    121.700    124.077     -2.377  1
        1   254  .     9     1     1     A    21    21   VAL     H      H    21      8.690      8.551      0.139  1
        1   255  .     9     1     1     A    21    21   VAL    HA      H    21      4.720      4.359      0.361  1
        1   263  .     9     1     1     A    21    21   VAL     C      C    21    175.200    175.421     -0.221  1
        1   264  .     9     1     1     A    21    21   VAL    CA      C    21     61.500     62.781     -1.281  1
        1   265  .     9     1     1     A    21    21   VAL    CB      C    21     33.600     31.134      2.466  1
        1   268  .     9     1     1     A    21    21   VAL     N      N    21    123.800    127.493     -3.693  1
        1   269  .     9     1     1     A    22    22   THR     H      H    22      9.120      9.335     -0.215  1
        1   270  .     9     1     1     A    22    22   THR    HA      H    22      4.630      4.845     -0.215  1
        1   275  .     9     1     1     A    22    22   THR     C      C    22    172.200    172.946     -0.746  1
        1   276  .     9     1     1     A    22    22   THR    CA      C    22     60.700     61.535     -0.835  1
        1   277  .     9     1     1     A    22    22   THR    CB      C    22     72.000     70.318      1.682  1
        1   279  .     9     1     1     A    22    22   THR     N      N    22    121.500    124.193     -2.693  1
        1   280  .     9     1     1     A    23    23   ARG     H      H    23      8.730      9.067     -0.337  1
        1   281  .     9     1     1     A    23    23   ARG    HA      H    23      4.930      4.991     -0.061  1
        1   289  .     9     1     1     A    23    23   ARG     C      C    23    175.500    174.731      0.769  1
        1   290  .     9     1     1     A    23    23   ARG    CA      C    23     52.700     54.811     -2.111  1
        1   291  .     9     1     1     A    23    23   ARG    CB      C    23     32.200     31.781      0.419  1
        1   294  .     9     1     1     A    23    23   ARG     N      N    23    123.700    128.286     -4.586  1
        1   296  .     9     1     1     A    24    24   SER     H      H    24      8.180      8.597     -0.417  1
        1   297  .     9     1     1     A    24    24   SER    HA      H    24      4.620      4.775     -0.155  1
        1   300  .     9     1     1     A    24    24   SER     C      C    24    174.800    174.574      0.226  1
        1   301  .     9     1     1     A    24    24   SER    CA      C    24     56.000     56.555     -0.555  1
        1   302  .     9     1     1     A    24    24   SER    CB      C    24     63.200     65.088     -1.888  1
        1   303  .     9     1     1     A    24    24   SER     N      N    24    120.300    121.598     -1.298  1
        1   304  .     9     1     1     A    25    25   GLY     H      H    25      9.250      8.963      0.287  1
        1   305  .     9     1     1     A    25    25   GLY   HA2      H    25      3.670      3.846     -0.176  1
        1   306  .     9     1     1     A    25    25   GLY   HA3      H    25      4.010      3.847      0.163  1
        1   307  .     9     1     1     A    25    25   GLY     C      C    25    175.800    174.249      1.551  1
        1   308  .     9     1     1     A    25    25   GLY    CA      C    25     46.900     47.287     -0.387  1
        1   309  .     9     1     1     A    25    25   GLY     N      N    25    119.100    117.485      1.615  1
        1   310  .     9     1     1     A    26    26   ASP     H      H    26      9.280      8.757      0.523  1
        1   311  .     9     1     1     A    26    26   ASP    HA      H    26      4.660      4.866     -0.206  1
        1   314  .     9     1     1     A    26    26   ASP     C      C    26    172.900    175.190     -2.290  1
        1   315  .     9     1     1     A    26    26   ASP    CA      C    26     55.500     52.944      2.556  1
        1   316  .     9     1     1     A    26    26   ASP    CB      C    26     41.500     41.547     -0.047  1
        1   317  .     9     1     1     A    26    26   ASP     N      N    26    129.300    126.348      2.952  1
        1   318  .     9     1     1     A    27    27   ASN     H      H    27      8.030      7.793      0.237  1
        1   319  .     9     1     1     A    27    27   ASN    HA      H    27      5.540      5.426      0.114  1
        1   324  .     9     1     1     A    27    27   ASN     C      C    27    176.400    173.339      3.061  1
        1   325  .     9     1     1     A    27    27   ASN    CA      C    27     52.100     51.310      0.790  1
        1   326  .     9     1     1     A    27    27   ASN    CB      C    27     39.400     42.356     -2.956  1
        1   327  .     9     1     1     A    27    27   ASN     N      N    27    113.800    115.258     -1.458  1
        1   329  .     9     1     1     A    28    28   ILE     H      H    28      8.680      8.809     -0.129  1
        1   330  .     9     1     1     A    28    28   ILE    HA      H    28      4.540      4.730     -0.190  1
        1   340  .     9     1     1     A    28    28   ILE     C      C    28    173.600    174.669     -1.069  1
        1   341  .     9     1     1     A    28    28   ILE    CA      C    28     60.300     59.937      0.363  1
        1   342  .     9     1     1     A    28    28   ILE    CB      C    28     41.200     39.096      2.104  1
        1   346  .     9     1     1     A    28    28   ILE     N      N    28    121.600    122.085     -0.485  1
        1   347  .     9     1     1     A    29    29   ILE     H      H    29      9.250      9.740     -0.490  1
        1   348  .     9     1     1     A    29    29   ILE    HA      H    29      5.020      4.764      0.256  1
        1   358  .     9     1     1     A    29    29   ILE     C      C    29    176.100    174.770      1.330  1
        1   359  .     9     1     1     A    29    29   ILE    CA      C    29     61.000     60.233      0.767  1
        1   360  .     9     1     1     A    29    29   ILE    CB      C    29     40.300     38.779      1.521  1
        1   364  .     9     1     1     A    29    29   ILE     N      N    29    127.500    128.685     -1.185  1
        1   365  .     9     1     1     A    30    30   LEU     H      H    30      9.740      9.666      0.074  1
        1   366  .     9     1     1     A    30    30   LEU    HA      H    30      5.270      4.740      0.530  1
        1   376  .     9     1     1     A    30    30   LEU     C      C    30    175.000    175.757     -0.757  1
        1   377  .     9     1     1     A    30    30   LEU    CA      C    30     53.100     54.284     -1.184  1
        1   378  .     9     1     1     A    30    30   LEU    CB      C    30     42.700     41.355      1.345  1
        1   382  .     9     1     1     A    30    30   LEU     N      N    30    128.500    128.822     -0.322  1
        1   383  .     9     1     1     A    31    31   ASN     H      H    31      8.590      8.923     -0.333  1
        1   384  .     9     1     1     A    31    31   ASN    HA      H    31      4.910      5.108     -0.198  1
        1   389  .     9     1     1     A    31    31   ASN     C      C    31    173.600    173.833     -0.233  1
        1   390  .     9     1     1     A    31    31   ASN    CA      C    31     52.400     52.645     -0.245  1
        1   391  .     9     1     1     A    31    31   ASN    CB      C    31     39.900     37.775      2.125  1
        1   392  .     9     1     1     A    31    31   ASN     N      N    31    122.300    123.280     -0.980  1
        1   394  .     9     1     1     A    32    32   MET     H      H    32      9.000      9.000      0.000  1
        1   395  .     9     1     1     A    32    32   MET    HA      H    32      4.950      5.041     -0.091  1
        1   403  .     9     1     1     A    32    32   MET    CA      C    32     52.000     51.991      0.009  1
        1   404  .     9     1     1     A    32    32   MET    CB      C    32     33.000     34.125     -1.125  1
        1   407  .     9     1     1     A    32    32   MET     N      N    32    123.400    125.076     -1.676  1
        1   408  .     9     1     1     A    33    33   PRO    HA      H    33      4.600      4.639     -0.039  1
        1   415  .     9     1     1     A    33    33   PRO     C      C    33    179.200    177.527      1.673  1
        1   416  .     9     1     1     A    33    33   PRO    CA      C    33     63.200     63.485     -0.285  1
        1   417  .     9     1     1     A    33    33   PRO    CB      C    33     32.400     32.143      0.257  1
        1   420  .     9     1     1     A    34    34   ASN     H      H    34      9.640      8.871      0.769  1
        1   421  .     9     1     1     A    34    34   ASN    HA      H    34      4.680      4.437      0.243  1
        1   426  .     9     1     1     A    34    34   ASN     C      C    34    178.300    177.790      0.510  1
        1   427  .     9     1     1     A    34    34   ASN    CA      C    34     56.500     55.373      1.127  1
        1   428  .     9     1     1     A    34    34   ASN    CB      C    34     37.800     37.902     -0.102  1
        1   429  .     9     1     1     A    34    34   ASN     N      N    34    127.600    122.729      4.871  1
        1   431  .     9     1     1     A    35    35   ASN     H      H    35      8.840      8.219      0.621  1
        1   432  .     9     1     1     A    35    35   ASN    HA      H    35      4.700      4.546      0.154  1
        1   437  .     9     1     1     A    35    35   ASN    CA      C    35     55.800     56.070     -0.270  1
        1   438  .     9     1     1     A    35    35   ASN    CB      C    35     37.300     39.308     -2.008  1
        1   439  .     9     1     1     A    35    35   ASN     N      N    35    114.900    118.965     -4.065  1
        1   441  .     9     1     1     A    36    36   VAL     H      H    36      7.170      7.652     -0.482  1
        1   442  .     9     1     1     A    36    36   VAL    HA      H    36      4.480      4.034      0.446  1
        1   450  .     9     1     1     A    36    36   VAL     C      C    36    175.400    177.827     -2.427  1
        1   451  .     9     1     1     A    36    36   VAL    CA      C    36     61.500     63.387     -1.887  1
        1   452  .     9     1     1     A    36    36   VAL    CB      C    36     31.800     32.128     -0.328  1
        1   455  .     9     1     1     A    36    36   VAL     N      N    36    112.100    115.241     -3.141  1
        1   456  .     9     1     1     A    37    37   THR     H      H    37      7.470      7.512     -0.042  1
        1   457  .     9     1     1     A    37    37   THR    HA      H    37      3.940      3.959     -0.019  1
        1   462  .     9     1     1     A    37    37   THR     C      C    37    173.400    173.772     -0.372  1
        1   463  .     9     1     1     A    37    37   THR    CA      C    37     64.400     65.171     -0.771  1
        1   464  .     9     1     1     A    37    37   THR    CB      C    37     70.300     69.364      0.936  1
        1   466  .     9     1     1     A    37    37   THR     N      N    37    113.400    114.150     -0.750  1
        1   467  .     9     1     1     A    38    38   PHE     H      H    38      8.480      8.045      0.435  1
        1   468  .     9     1     1     A    38    38   PHE    HA      H    38      5.100      5.122     -0.022  1
        1   476  .     9     1     1     A    38    38   PHE     C      C    38    175.700    175.729     -0.029  1
        1   477  .     9     1     1     A    38    38   PHE    CA      C    38     57.500     57.163      0.337  1
        1   478  .     9     1     1     A    38    38   PHE    CB      C    38     43.200     41.324      1.876  1
        1   484  .     9     1     1     A    38    38   PHE     N      N    38    118.200    117.266      0.934  1
        1   485  .     9     1     1     A    39    39   ASP     H      H    39      8.560      9.395     -0.835  1
        1   486  .     9     1     1     A    39    39   ASP    HA      H    39      4.570      4.262      0.308  1
        1   489  .     9     1     1     A    39    39   ASP    CA      C    39     54.300     57.163     -2.863  1
        1   490  .     9     1     1     A    39    39   ASP    CB      C    39     41.600     41.610     -0.010  1
        1   491  .     9     1     1     A    39    39   ASP     N      N    39    119.700    123.397     -3.697  1
        1   492  .     9     1     1     A    40    40   SER     H      H    40      8.770      8.039      0.731  1
        1   493  .     9     1     1     A    40    40   SER    HA      H    40      4.110      4.573     -0.463  1
        1   496  .     9     1     1     A    40    40   SER     C      C    40    175.300    174.795      0.505  1
        1   497  .     9     1     1     A    40    40   SER    CA      C    40     59.900     59.093      0.807  1
        1   498  .     9     1     1     A    40    40   SER    CB      C    40     62.500     63.336     -0.836  1
        1   499  .     9     1     1     A    40    40   SER     N      N    40    119.600    113.435      6.165  1
        1   500  .     9     1     1     A    41    41   SER     H      H    41      8.510      8.008      0.502  1
        1   501  .     9     1     1     A    41    41   SER    HA      H    41      4.450      4.618     -0.168  1
        1   504  .     9     1     1     A    41    41   SER     C      C    41    174.000    174.282     -0.282  1
        1   505  .     9     1     1     A    41    41   SER    CA      C    41     58.300     57.596      0.704  1
        1   506  .     9     1     1     A    41    41   SER    CB      C    41     63.300     64.583     -1.283  1
        1   507  .     9     1     1     A    41    41   SER     N      N    41    116.200    113.652      2.548  1
        1   508  .     9     1     1     A    42    42   SER     H      H    42      7.950      7.548      0.402  1
        1   509  .     9     1     1     A    42    42   SER    HA      H    42      4.690      4.522      0.168  1
        1   512  .     9     1     1     A    42    42   SER     C      C    42    173.200    173.731     -0.531  1
        1   513  .     9     1     1     A    42    42   SER    CA      C    42     57.800     57.616      0.184  1
        1   514  .     9     1     1     A    42    42   SER    CB      C    42     66.000     63.056      2.944  1
        1   515  .     9     1     1     A    42    42   SER     N      N    42    116.600    117.615     -1.015  1
        1   516  .     9     1     1     A    43    43   ALA     H      H    43      8.520      7.694      0.826  1
        1   517  .     9     1     1     A    43    43   ALA    HA      H    43      4.150      3.183      0.967  1
        1   521  .     9     1     1     A    43    43   ALA     C      C    43    175.900    176.441     -0.541  1
        1   522  .     9     1     1     A    43    43   ALA    CA      C    43     51.100     53.123     -2.023  1
        1   523  .     9     1     1     A    43    43   ALA    CB      C    43     18.600     17.709      0.891  1
        1   524  .     9     1     1     A    43    43   ALA     N      N    43    122.200    120.737      1.463  1
        1   525  .     9     1     1     A    44    44   THR     H      H    44      8.410      7.838      0.572  1
        1   526  .     9     1     1     A    44    44   THR    HA      H    44      4.400      4.306      0.094  1
        1   531  .     9     1     1     A    44    44   THR     C      C    44    174.000    173.754      0.246  1
        1   532  .     9     1     1     A    44    44   THR    CA      C    44     62.100     63.149     -1.049  1
        1   533  .     9     1     1     A    44    44   THR    CB      C    44     69.900     69.008      0.892  1
        1   535  .     9     1     1     A    44    44   THR     N      N    44    117.600    113.526      4.074  1
        1   536  .     9     1     1     A    45    45   LEU     H      H    45      8.840      8.952     -0.112  1
        1   537  .     9     1     1     A    45    45   LEU    HA      H    45      4.260      4.620     -0.360  1
        1   547  .     9     1     1     A    45    45   LEU     C      C    45    178.400    177.311      1.089  1
        1   548  .     9     1     1     A    45    45   LEU    CA      C    45     55.500     54.454      1.046  1
        1   549  .     9     1     1     A    45    45   LEU    CB      C    45     42.100     41.145      0.955  1
        1   553  .     9     1     1     A    45    45   LEU     N      N    45    127.700    128.680     -0.980  1
        1   554  .     9     1     1     A    46    46   LYS     H      H    46      8.440      8.670     -0.230  1
        1   555  .     9     1     1     A    46    46   LYS    HA      H    46      4.640      4.768     -0.128  1
        1   564  .     9     1     1     A    46    46   LYS    CA      C    46     54.400     54.370      0.030  1
        1   565  .     9     1     1     A    46    46   LYS    CB      C    46     32.000     32.767     -0.767  1
        1   569  .     9     1     1     A    46    46   LYS     N      N    46    123.400    125.898     -2.498  1
        1   570  .     9     1     1     A    47    47   PRO    HA      H    47      4.230      4.288     -0.058  1
        1   577  .     9     1     1     A    47    47   PRO     C      C    47    178.900    178.037      0.863  1
        1   578  .     9     1     1     A    47    47   PRO    CA      C    47     66.400     66.205      0.195  1
        1   579  .     9     1     1     A    47    47   PRO    CB      C    47     31.300     31.554     -0.254  1
        1   582  .     9     1     1     A    48    48   ALA     H      H    48      8.580      8.191      0.389  1
        1   583  .     9     1     1     A    48    48   ALA    HA      H    48      4.190      3.980      0.210  1
        1   587  .     9     1     1     A    48    48   ALA     C      C    48    180.500    180.132      0.368  1
        1   588  .     9     1     1     A    48    48   ALA    CA      C    48     55.300     55.371     -0.071  1
        1   589  .     9     1     1     A    48    48   ALA    CB      C    48     18.700     18.300      0.400  1
        1   590  .     9     1     1     A    48    48   ALA     N      N    48    117.800    118.856     -1.056  1
        1   591  .     9     1     1     A    49    49   GLY     H      H    49      7.230      8.245     -1.015  1
        1   592  .     9     1     1     A    49    49   GLY   HA2      H    49      3.880      3.621      0.259  1
        1   593  .     9     1     1     A    49    49   GLY   HA3      H    49      3.880      3.647      0.233  1
        1   594  .     9     1     1     A    49    49   GLY     C      C    49    175.200    176.028     -0.828  1
        1   595  .     9     1     1     A    49    49   GLY    CA      C    49     47.300     46.758      0.542  1
        1   596  .     9     1     1     A    49    49   GLY     N      N    49    105.600    107.231     -1.631  1
        1   597  .     9     1     1     A    50    50   ALA     H      H    50      8.190      8.481     -0.291  1
        1   598  .     9     1     1     A    50    50   ALA    HA      H    50      3.930      3.983     -0.053  1
        1   602  .     9     1     1     A    50    50   ALA     C      C    50    180.400    179.992      0.408  1
        1   603  .     9     1     1     A    50    50   ALA    CA      C    50     55.400     54.612      0.788  1
        1   604  .     9     1     1     A    50    50   ALA    CB      C    50     17.700     18.759     -1.059  1
        1   605  .     9     1     1     A    50    50   ALA     N      N    50    123.700    124.591     -0.891  1
        1   606  .     9     1     1     A    51    51   ASN     H      H    51      8.460      8.280      0.180  1
        1   607  .     9     1     1     A    51    51   ASN    HA      H    51      4.400      4.471     -0.071  1
        1   612  .     9     1     1     A    51    51   ASN     C      C    51    178.800    178.373      0.427  1
        1   613  .     9     1     1     A    51    51   ASN    CA      C    51     56.600     56.416      0.184  1
        1   614  .     9     1     1     A    51    51   ASN    CB      C    51     38.300     37.855      0.445  1
        1   615  .     9     1     1     A    51    51   ASN     N      N    51    117.700    116.713      0.987  1
        1   617  .     9     1     1     A    52    52   THR     H      H    52      8.450      8.010      0.440  1
        1   618  .     9     1     1     A    52    52   THR    HA      H    52      3.900      3.953     -0.053  1
        1   624  .     9     1     1     A    52    52   THR     C      C    52    176.800    176.112      0.688  1
        1   625  .     9     1     1     A    52    52   THR    CA      C    52     66.900     67.393     -0.493  1
        1   626  .     9     1     1     A    52    52   THR    CB      C    52     68.100     68.800     -0.700  1
        1   628  .     9     1     1     A    52    52   THR     N      N    52    120.900    117.348      3.552  1
        1   629  .     9     1     1     A    53    53   LEU     H      H    53      8.120      8.543     -0.423  1
        1   630  .     9     1     1     A    53    53   LEU    HA      H    53      3.900      3.948     -0.048  1
        1   640  .     9     1     1     A    53    53   LEU     C      C    53    178.700    179.063     -0.363  1
        1   641  .     9     1     1     A    53    53   LEU    CA      C    53     57.900     57.986     -0.086  1
        1   642  .     9     1     1     A    53    53   LEU    CB      C    53     41.100     41.605     -0.505  1
        1   646  .     9     1     1     A    53    53   LEU     N      N    53    120.500    120.177      0.323  1
        1   647  .     9     1     1     A    54    54   THR     H      H    54      8.150      8.386     -0.236  1
        1   648  .     9     1     1     A    54    54   THR    HA      H    54      3.920      3.881      0.039  1
        1   654  .     9     1     1     A    54    54   THR     C      C    54    176.500    176.621     -0.121  1
        1   655  .     9     1     1     A    54    54   THR    CA      C    54     67.000     66.821      0.179  1
        1   656  .     9     1     1     A    54    54   THR    CB      C    54     68.300     68.023      0.277  1
        1   658  .     9     1     1     A    54    54   THR     N      N    54    119.000    115.000      4.000  1
        1   659  .     9     1     1     A    55    55   GLY     H      H    55      7.460      8.148     -0.688  1
        1   660  .     9     1     1     A    55    55   GLY   HA2      H    55      3.850      3.726      0.124  1
        1   661  .     9     1     1     A    55    55   GLY   HA3      H    55      3.850      3.727      0.123  1
        1   662  .     9     1     1     A    55    55   GLY     C      C    55    175.600    175.756     -0.156  1
        1   663  .     9     1     1     A    55    55   GLY    CA      C    55     47.500     47.244      0.256  1
        1   664  .     9     1     1     A    55    55   GLY     N      N    55    109.600    108.873      0.727  1
        1   665  .     9     1     1     A    56    56   VAL     H      H    56      7.730      8.228     -0.498  1
        1   666  .     9     1     1     A    56    56   VAL    HA      H    56      3.350      3.735     -0.385  1
        1   674  .     9     1     1     A    56    56   VAL     C      C    56    178.000    178.241     -0.241  1
        1   675  .     9     1     1     A    56    56   VAL    CA      C    56     66.700     65.965      0.735  1
        1   676  .     9     1     1     A    56    56   VAL    CB      C    56     31.800     31.653      0.147  1
        1   679  .     9     1     1     A    56    56   VAL     N      N    56    119.800    122.008     -2.208  1
        1   680  .     9     1     1     A    57    57   ALA     H      H    57      8.700      8.517      0.183  1
        1   681  .     9     1     1     A    57    57   ALA    HA      H    57      3.690      4.056     -0.366  1
        1   685  .     9     1     1     A    57    57   ALA     C      C    57    178.300    179.926     -1.626  1
        1   686  .     9     1     1     A    57    57   ALA    CA      C    57     55.500     55.160      0.340  1
        1   687  .     9     1     1     A    57    57   ALA    CB      C    57     18.300     18.219      0.081  1
        1   688  .     9     1     1     A    57    57   ALA     N      N    57    120.200    122.270     -2.070  1
        1   689  .     9     1     1     A    58    58   MET     H      H    58      7.910      8.052     -0.142  1
        1   690  .     9     1     1     A    58    58   MET    HA      H    58      4.040      4.122     -0.082  1
        1   698  .     9     1     1     A    58    58   MET     C      C    58    179.600    178.500      1.100  1
        1   699  .     9     1     1     A    58    58   MET    CA      C    58     59.200     58.410      0.790  1
        1   700  .     9     1     1     A    58    58   MET    CB      C    58     32.300     32.892     -0.592  1
        1   703  .     9     1     1     A    58    58   MET     N      N    58    114.900    116.969     -2.069  1
        1   704  .     9     1     1     A    59    59   VAL     H      H    59      7.240      7.804     -0.564  1
        1   705  .     9     1     1     A    59    59   VAL    HA      H    59      3.860      3.736      0.124  1
        1   713  .     9     1     1     A    59    59   VAL     C      C    59    177.000    178.250     -1.250  1
        1   714  .     9     1     1     A    59    59   VAL    CA      C    59     66.800     66.166      0.634  1
        1   715  .     9     1     1     A    59    59   VAL    CB      C    59     31.900     31.520      0.380  1
        1   718  .     9     1     1     A    59    59   VAL     N      N    59    120.400    120.008      0.392  1
        1   719  .     9     1     1     A    60    60   LEU     H      H    60      8.060      8.306     -0.246  1
        1   720  .     9     1     1     A    60    60   LEU    HA      H    60      4.530      4.188      0.342  1
        1   730  .     9     1     1     A    60    60   LEU     C      C    60    181.000    178.384      2.616  1
        1   731  .     9     1     1     A    60    60   LEU    CA      C    60     57.000     58.635     -1.635  1
        1   732  .     9     1     1     A    60    60   LEU    CB      C    60     41.700     41.556      0.144  1
        1   736  .     9     1     1     A    60    60   LEU     N      N    60    118.400    121.466     -3.066  1
        1   737  .     9     1     1     A    61    61   LYS     H      H    61      8.320      8.230      0.090  1
        1   738  .     9     1     1     A    61    61   LYS    HA      H    61      4.020      3.925      0.095  1
        1   747  .     9     1     1     A    61    61   LYS     C      C    61    177.600    178.991     -1.391  1
        1   748  .     9     1     1     A    61    61   LYS    CA      C    61     58.900     58.971     -0.071  1
        1   749  .     9     1     1     A    61    61   LYS    CB      C    61     32.700     32.028      0.672  1
        1   753  .     9     1     1     A    61    61   LYS     N      N    61    117.700    118.900     -1.200  1
        1   754  .     9     1     1     A    62    62   GLU     H      H    62      7.420      7.650     -0.230  1
        1   755  .     9     1     1     A    62    62   GLU    HA      H    62      3.840      3.913     -0.073  1
        1   760  .     9     1     1     A    62    62   GLU     C      C    62    175.800    175.820     -0.020  1
        1   761  .     9     1     1     A    62    62   GLU    CA      C    62     58.200     58.536     -0.336  1
        1   762  .     9     1     1     A    62    62   GLU    CB      C    62     29.800     29.663      0.137  1
        1   764  .     9     1     1     A    62    62   GLU     N      N    62    120.700    118.204      2.496  1
        1   765  .     9     1     1     A    63    63   TYR     H      H    63      7.450      7.689     -0.239  1
        1   766  .     9     1     1     A    63    63   TYR    HA      H    63      4.700      5.129     -0.429  1
        1   773  .     9     1     1     A    63    63   TYR    CA      C    63     55.200     55.086      0.114  1
        1   774  .     9     1     1     A    63    63   TYR    CB      C    63     37.300     38.785     -1.485  1
        1   779  .     9     1     1     A    63    63   TYR     N      N    63    116.000    117.658     -1.658  1
        1   780  .     9     1     1     A    64    64   PRO    HA      H    64      4.680      4.551      0.129  1
        1   787  .     9     1     1     A    64    64   PRO     C      C    64    178.600    177.369      1.231  1
        1   788  .     9     1     1     A    64    64   PRO    CA      C    64     64.000     63.846      0.154  1
        1   789  .     9     1     1     A    64    64   PRO    CB      C    64     32.400     32.396      0.004  1
        1   792  .     9     1     1     A    65    65   LYS     H      H    65      8.070      8.498     -0.428  1
        1   793  .     9     1     1     A    65    65   LYS    HA      H    65      4.580      4.337      0.243  1
        1   802  .     9     1     1     A    65    65   LYS     C      C    65    176.800    176.592      0.208  1
        1   803  .     9     1     1     A    65    65   LYS    CA      C    65     55.000     56.448     -1.448  1
        1   804  .     9     1     1     A    65    65   LYS    CB      C    65     29.500     31.960     -2.460  1
        1   808  .     9     1     1     A    65    65   LYS     N      N    65    121.500    115.620      5.880  1
        1   809  .     9     1     1     A    66    66   THR     H      H    66      7.880      7.415      0.465  1
        1   810  .     9     1     1     A    66    66   THR    HA      H    66      5.060      4.829      0.231  1
        1   816  .     9     1     1     A    66    66   THR     C      C    66    173.300    174.022     -0.722  1
        1   817  .     9     1     1     A    66    66   THR    CA      C    66     60.100     60.530     -0.430  1
        1   818  .     9     1     1     A    66    66   THR    CB      C    66     72.000     70.183      1.817  1
        1   820  .     9     1     1     A    66    66   THR     N      N    66    110.700    111.685     -0.985  1
        1   821  .     9     1     1     A    67    67   ALA     H      H    67      9.220      9.483     -0.263  1
        1   822  .     9     1     1     A    67    67   ALA    HA      H    67      4.700      4.565      0.135  1
        1   826  .     9     1     1     A    67    67   ALA     C      C    67    176.300    176.552     -0.252  1
        1   827  .     9     1     1     A    67    67   ALA    CA      C    67     50.800     51.664     -0.864  1
        1   828  .     9     1     1     A    67    67   ALA    CB      C    67     20.500     19.325      1.175  1
        1   829  .     9     1     1     A    67    67   ALA     N      N    67    125.900    126.713     -0.813  1
        1   830  .     9     1     1     A    68    68   VAL     H      H    68      8.630      9.165     -0.535  1
        1   831  .     9     1     1     A    68    68   VAL    HA      H    68      4.640      4.421      0.219  1
        1   839  .     9     1     1     A    68    68   VAL     C      C    68    174.300    174.355     -0.055  1
        1   840  .     9     1     1     A    68    68   VAL    CA      C    68     61.000     61.947     -0.947  1
        1   841  .     9     1     1     A    68    68   VAL    CB      C    68     33.500     30.707      2.793  1
        1   844  .     9     1     1     A    68    68   VAL     N      N    68    120.100    124.558     -4.458  1
        1   845  .     9     1     1     A    69    69   ASN     H      H    69      9.070      8.886      0.184  1
        1   846  .     9     1     1     A    69    69   ASN    HA      H    69      5.490      4.905      0.585  1
        1   851  .     9     1     1     A    69    69   ASN     C      C    69    174.400    174.010      0.390  1
        1   852  .     9     1     1     A    69    69   ASN    CA      C    69     51.800     52.187     -0.387  1
        1   853  .     9     1     1     A    69    69   ASN    CB      C    69     41.200     39.032      2.168  1
        1   854  .     9     1     1     A    69    69   ASN     N      N    69    127.200    126.855      0.345  1
        1   856  .     9     1     1     A    70    70   VAL     H      H    70      9.150      9.527     -0.377  1
        1   857  .     9     1     1     A    70    70   VAL    HA      H    70      4.670      4.567      0.103  1
        1   865  .     9     1     1     A    70    70   VAL     C      C    70    174.200    174.736     -0.536  1
        1   866  .     9     1     1     A    70    70   VAL    CA      C    70     61.900     61.606      0.294  1
        1   867  .     9     1     1     A    70    70   VAL    CB      C    70     32.800     32.287      0.513  1
        1   870  .     9     1     1     A    70    70   VAL     N      N    70    127.100    125.941      1.159  1
        1   871  .     9     1     1     A    71    71   ILE     H      H    71      9.120      9.146     -0.026  1
        1   872  .     9     1     1     A    71    71   ILE    HA      H    71      5.240      4.494      0.746  1
        1   882  .     9     1     1     A    71    71   ILE     C      C    71    175.500    174.565      0.935  1
        1   883  .     9     1     1     A    71    71   ILE    CA      C    71     59.500     59.526     -0.026  1
        1   884  .     9     1     1     A    71    71   ILE    CB      C    71     40.400     37.884      2.516  1
        1   888  .     9     1     1     A    71    71   ILE     N      N    71    126.200    128.152     -1.952  1
        1   889  .     9     1     1     A    72    72   GLY     H      H    72      8.510      8.948     -0.438  1
        1   890  .     9     1     1     A    72    72   GLY   HA2      H    72      3.770      4.021     -0.251  1
        1   891  .     9     1     1     A    72    72   GLY   HA3      H    72      4.920      4.037      0.883  1
        1   892  .     9     1     1     A    72    72   GLY     C      C    72    171.500    172.522     -1.022  1
        1   893  .     9     1     1     A    72    72   GLY    CA      C    72     44.700     45.188     -0.488  1
        1   894  .     9     1     1     A    72    72   GLY     N      N    72    112.000    115.075     -3.075  1
        1   895  .     9     1     1     A    73    73   TYR     H      H    73      8.960      9.395     -0.435  1
        1   896  .     9     1     1     A    73    73   TYR    HA      H    73      5.500      5.072      0.428  1
        1   901  .     9     1     1     A    73    73   TYR     C      C    73    176.500    175.288      1.212  1
        1   902  .     9     1     1     A    73    73   TYR    CA      C    73     57.300     58.348     -1.048  1
        1   903  .     9     1     1     A    73    73   TYR    CB      C    73     44.800     40.497      4.303  1
        1   904  .     9     1     1     A    73    73   TYR     N      N    73    121.200    126.614     -5.414  1
        1   905  .     9     1     1     A    74    74   THR     H      H    74      8.850      8.552      0.298  1
        1   906  .     9     1     1     A    74    74   THR    HA      H    74      4.610      4.853     -0.243  1
        1   911  .     9     1     1     A    74    74   THR     C      C    74    174.400    172.577      1.823  1
        1   912  .     9     1     1     A    74    74   THR    CA      C    74     60.900     61.308     -0.408  1
        1   913  .     9     1     1     A    74    74   THR    CB      C    74     72.100     70.430      1.670  1
        1   915  .     9     1     1     A    74    74   THR     N      N    74    112.200    115.632     -3.432  1
        1   916  .     9     1     1     A    75    75   ASP     H      H    75      7.730      9.202     -1.472  1
        1   917  .     9     1     1     A    75    75   ASP    HA      H    75      4.840      4.716      0.124  1
        1   920  .     9     1     1     A    75    75   ASP     C      C    75    174.700    174.901     -0.201  1
        1   921  .     9     1     1     A    75    75   ASP    CA      C    75     54.100     54.855     -0.755  1
        1   922  .     9     1     1     A    75    75   ASP    CB      C    75     41.300     41.123      0.177  1
        1   923  .     9     1     1     A    75    75   ASP     N      N    75    115.300    130.752    -15.452  1
        1   924  .     9     1     1     A    76    76   SER     H      H    76      7.210      9.253     -2.043  1
        1   925  .     9     1     1     A    76    76   SER    HA      H    76      4.450      4.907     -0.457  1
        1   928  .     9     1     1     A    76    76   SER     C      C    76    175.800    173.989      1.811  1
        1   929  .     9     1     1     A    76    76   SER    CA      C    76     58.300     57.704      0.596  1
        1   930  .     9     1     1     A    76    76   SER    CB      C    76     63.900     66.198     -2.298  1
        1   931  .     9     1     1     A    76    76   SER     N      N    76    108.200    122.924    -14.724  1
        1   932  .     9     1     1     A    77    77   THR     H      H    77      8.150      8.568     -0.418  1
        1   933  .     9     1     1     A    77    77   THR    HA      H    77      4.280      4.624     -0.344  1
        1   938  .     9     1     1     A    77    77   THR     C      C    77    174.700    174.618      0.082  1
        1   939  .     9     1     1     A    77    77   THR    CA      C    77     63.300     62.387      0.913  1
        1   940  .     9     1     1     A    77    77   THR    CB      C    77     69.800     69.214      0.586  1
        1   942  .     9     1     1     A    77    77   THR     N      N    77    118.500    121.201     -2.701  1
        1   943  .     9     1     1     A    78    78   GLY     H      H    78      8.520      7.901      0.619  1
        1   944  .     9     1     1     A    78    78   GLY   HA2      H    78      3.730      3.893     -0.163  1
        1   945  .     9     1     1     A    78    78   GLY   HA3      H    78      4.330      3.916      0.414  1
        1   946  .     9     1     1     A    78    78   GLY     C      C    78    174.500    173.379      1.121  1
        1   947  .     9     1     1     A    78    78   GLY    CA      C    78     44.300     44.257      0.043  1
        1   948  .     9     1     1     A    78    78   GLY     N      N    78    110.900    110.057      0.843  1
        1   949  .     9     1     1     A    79    79   GLY     H      H    79      8.300      8.550     -0.250  1
        1   950  .     9     1     1     A    79    79   GLY   HA2      H    79      3.950      3.864      0.086  1
        1   951  .     9     1     1     A    79    79   GLY   HA3      H    79      3.950      3.918      0.032  1
        1   952  .     9     1     1     A    79    79   GLY     C      C    79    174.100    175.101     -1.001  1
        1   953  .     9     1     1     A    79    79   GLY    CA      C    79     45.600     46.137     -0.537  1
        1   954  .     9     1     1     A    79    79   GLY     N      N    79    108.000    111.261     -3.261  1
        1   955  .     9     1     1     A    80    80   HIS     H      H    80      8.780      8.126      0.654  1
        1   956  .     9     1     1     A    80    80   HIS    HA      H    80      4.130      4.462     -0.332  1
        1   960  .     9     1     1     A    80    80   HIS     C      C    80    176.900    177.203     -0.303  1
        1   961  .     9     1     1     A    80    80   HIS    CA      C    80     61.200     58.362      2.838  1
        1   962  .     9     1     1     A    80    80   HIS    CB      C    80     30.300     29.821      0.479  1
        1   964  .     9     1     1     A    80    80   HIS     N      N    80    124.700    122.585      2.115  1
        1   965  .     9     1     1     A    81    81   ASP     H      H    81      8.690      8.672      0.018  1
        1   966  .     9     1     1     A    81    81   ASP    HA      H    81      4.200      4.275     -0.075  1
        1   969  .     9     1     1     A    81    81   ASP     C      C    81    178.800    178.026      0.774  1
        1   970  .     9     1     1     A    81    81   ASP    CA      C    81     57.600     56.809      0.791  1
        1   971  .     9     1     1     A    81    81   ASP    CB      C    81     39.800     39.742      0.058  1
        1   972  .     9     1     1     A    81    81   ASP     N      N    81    117.900    118.779     -0.879  1
        1   973  .     9     1     1     A    82    82   LEU     H      H    82      7.870      8.138     -0.268  1
        1   974  .     9     1     1     A    82    82   LEU    HA      H    82      4.020      4.101     -0.081  1
        1   984  .     9     1     1     A    82    82   LEU     C      C    82    178.600    179.285     -0.685  1
        1   985  .     9     1     1     A    82    82   LEU    CA      C    82     57.900     57.802      0.098  1
        1   986  .     9     1     1     A    82    82   LEU    CB      C    82     41.000     41.087     -0.087  1
        1   990  .     9     1     1     A    82    82   LEU     N      N    82    122.000    121.133      0.867  1
        1   991  .     9     1     1     A    83    83   ASN     H      H    83      7.980      8.422     -0.442  1
        1   992  .     9     1     1     A    83    83   ASN    HA      H    83      4.560      4.441      0.119  1
        1   997  .     9     1     1     A    83    83   ASN     C      C    83    179.800    178.166      1.634  1
        1   998  .     9     1     1     A    83    83   ASN    CA      C    83     55.400     56.536     -1.136  1
        1   999  .     9     1     1     A    83    83   ASN    CB      C    83     37.700     37.951     -0.251  1
        1  1000  .     9     1     1     A    83    83   ASN     N      N    83    117.700    118.751     -1.051  1
        1  1002  .     9     1     1     A    84    84   MET     H      H    84      8.440      8.798     -0.358  1
        1  1003  .     9     1     1     A    84    84   MET    HA      H    84      3.910      4.129     -0.219  1
        1  1011  .     9     1     1     A    84    84   MET     C      C    84    178.800    178.965     -0.165  1
        1  1012  .     9     1     1     A    84    84   MET    CA      C    84     57.900     59.043     -1.143  1
        1  1013  .     9     1     1     A    84    84   MET    CB      C    84     29.700     32.090     -2.390  1
        1  1016  .     9     1     1     A    84    84   MET     N      N    84    121.500    118.717      2.783  1
        1  1017  .     9     1     1     A    85    85   ARG     H      H    85      7.880      7.887     -0.007  1
        1  1018  .     9     1     1     A    85    85   ARG    HA      H    85      4.080      4.095     -0.015  1
        1  1026  .     9     1     1     A    85    85   ARG     C      C    85    178.800    178.578      0.222  1
        1  1027  .     9     1     1     A    85    85   ARG    CA      C    85     59.600     59.116      0.484  1
        1  1028  .     9     1     1     A    85    85   ARG    CB      C    85     30.200     30.216     -0.016  1
        1  1031  .     9     1     1     A    85    85   ARG     N      N    85    121.500    119.250      2.250  1
        1  1033  .     9     1     1     A    86    86   LEU     H      H    86      8.950      8.469      0.481  1
        1  1034  .     9     1     1     A    86    86   LEU    HA      H    86      4.100      3.930      0.170  1
        1  1044  .     9     1     1     A    86    86   LEU     C      C    86    179.600    179.038      0.562  1
        1  1045  .     9     1     1     A    86    86   LEU    CA      C    86     57.600     57.756     -0.156  1
        1  1046  .     9     1     1     A    86    86   LEU    CB      C    86     42.000     41.686      0.314  1
        1  1050  .     9     1     1     A    86    86   LEU     N      N    86    120.400    120.192      0.208  1
        1  1051  .     9     1     1     A    87    87   SER     H      H    87      8.010      8.642     -0.632  1
        1  1052  .     9     1     1     A    87    87   SER    HA      H    87      3.920      4.031     -0.111  1
        1  1055  .     9     1     1     A    87    87   SER     C      C    87    176.000    177.391     -1.391  1
        1  1056  .     9     1     1     A    87    87   SER    CA      C    87     62.100     61.534      0.566  1
        1  1057  .     9     1     1     A    87    87   SER    CB      C    87     62.100     62.759     -0.659  1
        1  1058  .     9     1     1     A    87    87   SER     N      N    87    113.000    114.224     -1.224  1
        1  1059  .     9     1     1     A    88    88   GLN     H      H    88      7.580      7.960     -0.380  1
        1  1060  .     9     1     1     A    88    88   GLN    HA      H    88      3.720      3.924     -0.204  1
        1  1067  .     9     1     1     A    88    88   GLN     C      C    88    177.000    177.862     -0.862  1
        1  1068  .     9     1     1     A    88    88   GLN    CA      C    88     58.500     59.204     -0.704  1
        1  1069  .     9     1     1     A    88    88   GLN    CB      C    88     28.700     28.501      0.199  1
        1  1071  .     9     1     1     A    88    88   GLN     N      N    88    124.600    120.378      4.222  1
        1  1073  .     9     1     1     A    89    89   GLN     H      H    89      8.330      8.594     -0.264  1
        1  1074  .     9     1     1     A    89    89   GLN    HA      H    89      4.140      3.897      0.243  1
        1  1081  .     9     1     1     A    89    89   GLN     C      C    89    180.100    178.879      1.221  1
        1  1082  .     9     1     1     A    89    89   GLN    CA      C    89     59.000     59.194     -0.194  1
        1  1083  .     9     1     1     A    89    89   GLN    CB      C    89     28.500     28.052      0.448  1
        1  1085  .     9     1     1     A    89    89   GLN     N      N    89    118.900    118.383      0.517  1
        1  1087  .     9     1     1     A    90    90   ARG     H      H    90      8.330      8.243      0.087  1
        1  1088  .     9     1     1     A    90    90   ARG    HA      H    90      3.650      3.831     -0.181  1
        1  1096  .     9     1     1     A    90    90   ARG     C      C    90    177.700    179.036     -1.336  1
        1  1097  .     9     1     1     A    90    90   ARG    CA      C    90     59.800     58.792      1.008  1
        1  1098  .     9     1     1     A    90    90   ARG    CB      C    90     29.500     30.172     -0.672  1
        1  1101  .     9     1     1     A    90    90   ARG     N      N    90    119.100    119.647     -0.547  1
        1  1103  .     9     1     1     A    91    91   ALA     H      H    91      7.670      8.068     -0.398  1
        1  1104  .     9     1     1     A    91    91   ALA    HA      H    91      3.880      4.150     -0.270  1
        1  1108  .     9     1     1     A    91    91   ALA     C      C    91    179.400    179.033      0.367  1
        1  1109  .     9     1     1     A    91    91   ALA    CA      C    91     55.800     55.157      0.643  1
        1  1110  .     9     1     1     A    91    91   ALA    CB      C    91     18.300     18.185      0.115  1
        1  1111  .     9     1     1     A    91    91   ALA     N      N    91    122.300    122.022      0.278  1
        1  1112  .     9     1     1     A    92    92   ASP     H      H    92      8.620      8.723     -0.103  1
        1  1113  .     9     1     1     A    92    92   ASP    HA      H    92      4.570      4.339      0.231  1
        1  1116  .     9     1     1     A    92    92   ASP     C      C    92    179.200    178.492      0.708  1
        1  1117  .     9     1     1     A    92    92   ASP    CA      C    92     57.900     57.326      0.574  1
        1  1118  .     9     1     1     A    92    92   ASP    CB      C    92     39.900     41.093     -1.193  1
        1  1119  .     9     1     1     A    92    92   ASP     N      N    92    117.600    118.754     -1.154  1
        1  1120  .     9     1     1     A    93    93   SER     H      H    93      8.460      8.333      0.127  1
        1  1121  .     9     1     1     A    93    93   SER    HA      H    93      4.390      4.416     -0.026  1
        1  1124  .     9     1     1     A    93    93   SER     C      C    93    177.900    176.484      1.416  1
        1  1125  .     9     1     1     A    93    93   SER    CA      C    93     61.500     62.671     -1.171  1
        1  1126  .     9     1     1     A    93    93   SER    CB      C    93     63.800     63.142      0.658  1
        1  1127  .     9     1     1     A    93    93   SER     N      N    93    119.200    116.674      2.526  1
        1  1128  .     9     1     1     A    94    94   VAL     H      H    94      7.920      7.806      0.114  1
        1  1129  .     9     1     1     A    94    94   VAL    HA      H    94      3.610      3.553      0.057  1
        1  1137  .     9     1     1     A    94    94   VAL     C      C    94    177.100    178.055     -0.955  1
        1  1138  .     9     1     1     A    94    94   VAL    CA      C    94     66.800     66.554      0.246  1
        1  1139  .     9     1     1     A    94    94   VAL    CB      C    94     31.200     31.597     -0.397  1
        1  1142  .     9     1     1     A    94    94   VAL     N      N    94    122.500    122.193      0.307  1
        1  1143  .     9     1     1     A    95    95   ALA     H      H    95      8.520      8.414      0.106  1
        1  1144  .     9     1     1     A    95    95   ALA    HA      H    95      3.850      3.997     -0.147  1
        1  1148  .     9     1     1     A    95    95   ALA     C      C    95    179.100    179.434     -0.334  1
        1  1149  .     9     1     1     A    95    95   ALA    CA      C    95     56.000     55.587      0.413  1
        1  1150  .     9     1     1     A    95    95   ALA    CB      C    95     19.600     18.539      1.061  1
        1  1151  .     9     1     1     A    95    95   ALA     N      N    95    120.900    122.422     -1.522  1
        1  1152  .     9     1     1     A    96    96   SER     H      H    96      8.700      8.731     -0.031  1
        1  1153  .     9     1     1     A    96    96   SER    HA      H    96      4.150      4.241     -0.091  1
        1  1156  .     9     1     1     A    96    96   SER     C      C    96    177.000    177.402     -0.402  1
        1  1157  .     9     1     1     A    96    96   SER    CA      C    96     61.800     61.441      0.359  1
        1  1158  .     9     1     1     A    96    96   SER    CB      C    96     62.900     62.356      0.544  1
        1  1159  .     9     1     1     A    96    96   SER     N      N    96    111.700    112.888     -1.188  1
        1  1160  .     9     1     1     A    97    97   ALA     H      H    97      7.640      8.170     -0.530  1
        1  1161  .     9     1     1     A    97    97   ALA    HA      H    97      4.140      4.141     -0.001  1
        1  1165  .     9     1     1     A    97    97   ALA     C      C    97    180.100    179.777      0.323  1
        1  1166  .     9     1     1     A    97    97   ALA    CA      C    97     55.300     55.208      0.092  1
        1  1167  .     9     1     1     A    97    97   ALA    CB      C    97     18.400     17.993      0.407  1
        1  1168  .     9     1     1     A    97    97   ALA     N      N    97    124.000    124.550     -0.550  1
        1  1169  .     9     1     1     A    98    98   LEU     H      H    98      7.690      8.099     -0.409  1
        1  1170  .     9     1     1     A    98    98   LEU    HA      H    98      3.840      3.929     -0.089  1
        1  1180  .     9     1     1     A    98    98   LEU     C      C    98    178.800    179.351     -0.551  1
        1  1181  .     9     1     1     A    98    98   LEU    CA      C    98     58.000     57.931      0.069  1
        1  1182  .     9     1     1     A    98    98   LEU    CB      C    98     41.400     42.011     -0.611  1
        1  1186  .     9     1     1     A    98    98   LEU     N      N    98    116.600    117.995     -1.395  1
        1  1187  .     9     1     1     A    99    99   ILE     H      H    99      8.540      8.450      0.090  1
        1  1188  .     9     1     1     A    99    99   ILE    HA      H    99      4.430      3.781      0.649  1
        1  1198  .     9     1     1     A    99    99   ILE     C      C    99    181.800    178.296      3.504  1
        1  1199  .     9     1     1     A    99    99   ILE    CA      C    99     64.400     65.095     -0.695  1
        1  1200  .     9     1     1     A    99    99   ILE    CB      C    99     38.900     37.527      1.373  1
        1  1204  .     9     1     1     A    99    99   ILE     N      N    99    122.000    120.020      1.980  1
        1  1205  .     9     1     1     A   100   100   THR     H      H   100      8.660      7.835      0.825  1
        1  1206  .     9     1     1     A   100   100   THR    HA      H   100      4.030      4.122     -0.092  1
        1  1211  .     9     1     1     A   100   100   THR     C      C   100    176.000    175.138      0.862  1
        1  1212  .     9     1     1     A   100   100   THR    CA      C   100     66.200     66.070      0.130  1
        1  1213  .     9     1     1     A   100   100   THR    CB      C   100     68.900     68.662      0.238  1
        1  1215  .     9     1     1     A   100   100   THR     N      N   100    117.800    117.439      0.361  1
        1  1216  .     9     1     1     A   101   101   GLN     H      H   101      7.290      7.778     -0.488  1
        1  1217  .     9     1     1     A   101   101   GLN    HA      H   101      4.220      4.361     -0.141  1
        1  1224  .     9     1     1     A   101   101   GLN     C      C   101    175.100    176.198     -1.098  1
        1  1225  .     9     1     1     A   101   101   GLN    CA      C   101     55.600     55.582      0.018  1
        1  1226  .     9     1     1     A   101   101   GLN    CB      C   101     28.900     29.422     -0.522  1
        1  1228  .     9     1     1     A   101   101   GLN     N      N   101    117.300    118.708     -1.408  1
        1  1230  .     9     1     1     A   102   102   GLY     H      H   102      7.810      8.173     -0.363  1
        1  1231  .     9     1     1     A   102   102   GLY   HA2      H   102      3.690      3.994     -0.304  1
        1  1232  .     9     1     1     A   102   102   GLY   HA3      H   102      4.330      3.997      0.333  1
        1  1233  .     9     1     1     A   102   102   GLY     C      C   102    174.800    174.254      0.546  1
        1  1234  .     9     1     1     A   102   102   GLY    CA      C   102     45.600     45.708     -0.108  1
        1  1235  .     9     1     1     A   102   102   GLY     N      N   102    105.000    107.652     -2.652  1
        1  1236  .     9     1     1     A   103   103   VAL     H      H   103      7.890      7.822      0.068  1
        1  1237  .     9     1     1     A   103   103   VAL    HA      H   103      3.570      4.110     -0.540  1
        1  1245  .     9     1     1     A   103   103   VAL     C      C   103    174.700    174.998     -0.298  1
        1  1246  .     9     1     1     A   103   103   VAL    CA      C   103     63.100     62.303      0.797  1
        1  1247  .     9     1     1     A   103   103   VAL    CB      C   103     31.200     32.522     -1.322  1
        1  1250  .     9     1     1     A   103   103   VAL     N      N   103    123.100    120.402      2.698  1
        1  1251  .     9     1     1     A   104   104   ASP     H      H   104      8.300      8.581     -0.281  1
        1  1252  .     9     1     1     A   104   104   ASP    HA      H   104      4.290      4.594     -0.304  1
        1  1255  .     9     1     1     A   104   104   ASP     C      C   104    177.200    178.255     -1.055  1
        1  1256  .     9     1     1     A   104   104   ASP    CA      C   104     55.700     54.755      0.945  1
        1  1257  .     9     1     1     A   104   104   ASP    CB      C   104     42.600     41.780      0.820  1
        1  1258  .     9     1     1     A   104   104   ASP     N      N   104    127.300    127.629     -0.329  1
        1  1259  .     9     1     1     A   105   105   ALA     H      H   105      8.920      9.025     -0.105  1
        1  1260  .     9     1     1     A   105   105   ALA    HA      H   105      3.820      4.330     -0.510  1
        1  1264  .     9     1     1     A   105   105   ALA     C      C   105    180.000    178.559      1.441  1
        1  1265  .     9     1     1     A   105   105   ALA    CA      C   105     55.100     52.628      2.472  1
        1  1266  .     9     1     1     A   105   105   ALA    CB      C   105     18.900     19.033     -0.133  1
        1  1267  .     9     1     1     A   105   105   ALA     N      N   105    128.500    129.313     -0.813  1
        1  1268  .     9     1     1     A   106   106   SER     H      H   106      8.740      8.163      0.577  1
        1  1269  .     9     1     1     A   106   106   SER    HA      H   106      4.250      4.261     -0.011  1
        1  1272  .     9     1     1     A   106   106   SER     C      C   106    176.400    175.832      0.568  1
        1  1273  .     9     1     1     A   106   106   SER    CA      C   106     60.800     61.250     -0.450  1
        1  1274  .     9     1     1     A   106   106   SER    CB      C   106     62.800     63.181     -0.381  1
        1  1275  .     9     1     1     A   106   106   SER     N      N   106    112.300    114.518     -2.218  1
        1  1276  .     9     1     1     A   107   107   ARG     H      H   107      7.900      8.067     -0.167  1
        1  1277  .     9     1     1     A   107   107   ARG    HA      H   107      4.290      4.368     -0.078  1
        1  1285  .     9     1     1     A   107   107   ARG     C      C   107    176.100    175.570      0.530  1
        1  1286  .     9     1     1     A   107   107   ARG    CA      C   107     57.400     57.198      0.202  1
        1  1287  .     9     1     1     A   107   107   ARG    CB      C   107     33.100     30.050      3.050  1
        1  1290  .     9     1     1     A   107   107   ARG     N      N   107    119.600    116.133      3.467  1
        1  1292  .     9     1     1     A   108   108   ILE     H      H   108      7.580      7.443      0.137  1
        1  1293  .     9     1     1     A   108   108   ILE    HA      H   108      5.100      4.623      0.477  1
        1  1303  .     9     1     1     A   108   108   ILE     C      C   108    175.200    175.309     -0.109  1
        1  1304  .     9     1     1     A   108   108   ILE    CA      C   108     60.900     60.556      0.344  1
        1  1305  .     9     1     1     A   108   108   ILE    CB      C   108     40.800     38.695      2.105  1
        1  1309  .     9     1     1     A   108   108   ILE     N      N   108    118.900    121.742     -2.842  1
        1  1310  .     9     1     1     A   109   109   ARG     H      H   109      8.510      9.348     -0.838  1
        1  1311  .     9     1     1     A   109   109   ARG    HA      H   109      4.820      4.800      0.020  1
        1  1319  .     9     1     1     A   109   109   ARG     C      C   109    175.400    175.008      0.392  1
        1  1320  .     9     1     1     A   109   109   ARG    CA      C   109     54.600     55.326     -0.726  1
        1  1321  .     9     1     1     A   109   109   ARG    CB      C   109     33.400     30.832      2.568  1
        1  1324  .     9     1     1     A   109   109   ARG     N      N   109    127.400    128.118     -0.718  1
        1  1326  .     9     1     1     A   110   110   THR     H      H   110      8.500      8.699     -0.199  1
        1  1327  .     9     1     1     A   110   110   THR    HA      H   110      5.860      5.210      0.650  1
        1  1332  .     9     1     1     A   110   110   THR     C      C   110    174.900    173.550      1.350  1
        1  1333  .     9     1     1     A   110   110   THR    CA      C   110     58.600     60.779     -2.179  1
        1  1334  .     9     1     1     A   110   110   THR    CB      C   110     71.600     70.337      1.263  1
        1  1336  .     9     1     1     A   110   110   THR     N      N   110    113.100    116.824     -3.724  1
        1  1337  .     9     1     1     A   111   111   GLN     H      H   111      8.550      8.825     -0.275  1
        1  1338  .     9     1     1     A   111   111   GLN    HA      H   111      4.700      4.893     -0.193  1
        1  1345  .     9     1     1     A   111   111   GLN     C      C   111    173.800    174.992     -1.192  1
        1  1346  .     9     1     1     A   111   111   GLN    CA      C   111     55.700     54.214      1.486  1
        1  1347  .     9     1     1     A   111   111   GLN    CB      C   111     34.700     30.474      4.226  1
        1  1349  .     9     1     1     A   111   111   GLN     N      N   111    118.800    126.048     -7.248  1
        1  1351  .     9     1     1     A   112   112   GLY     H      H   112      8.080      9.471     -1.391  1
        1  1352  .     9     1     1     A   112   112   GLY   HA2      H   112      3.300      3.922     -0.622  1
        1  1353  .     9     1     1     A   112   112   GLY   HA3      H   112      4.320      3.957      0.363  1
        1  1354  .     9     1     1     A   112   112   GLY     C      C   112    172.900    174.594     -1.694  1
        1  1355  .     9     1     1     A   112   112   GLY    CA      C   112     44.900     46.336     -1.436  1
        1  1356  .     9     1     1     A   112   112   GLY     N      N   112    109.800    112.518     -2.718  1
        1  1357  .     9     1     1     A   113   113   LEU     H      H   113      8.400      8.719     -0.319  1
        1  1358  .     9     1     1     A   113   113   LEU    HA      H   113      4.500      4.577     -0.077  1
        1  1368  .     9     1     1     A   113   113   LEU     C      C   113    178.200    177.088      1.112  1
        1  1369  .     9     1     1     A   113   113   LEU    CA      C   113     53.600     54.547     -0.947  1
        1  1370  .     9     1     1     A   113   113   LEU    CB      C   113     42.900     42.494      0.406  1
        1  1374  .     9     1     1     A   113   113   LEU     N      N   113    123.800    127.331     -3.531  1
        1  1375  .     9     1     1     A   114   114   GLY     H      H   114      8.200      8.397     -0.197  1
        1  1376  .     9     1     1     A   114   114   GLY   HA2      H   114      3.160      3.991     -0.831  1
        1  1377  .     9     1     1     A   114   114   GLY   HA3      H   114      3.970      3.996     -0.026  1
        1  1378  .     9     1     1     A   114   114   GLY    CA      C   114     45.400     46.524     -1.124  1
        1  1379  .     9     1     1     A   114   114   GLY     N      N   114    110.600    108.198      2.402  1
        1  1380  .     9     1     1     A   115   115   PRO    HA      H   115      4.610      4.673     -0.063  1
        1  1387  .     9     1     1     A   115   115   PRO     C      C   115    176.900    176.647      0.253  1
        1  1388  .     9     1     1     A   115   115   PRO    CA      C   115     62.700     63.971     -1.271  1
        1  1389  .     9     1     1     A   115   115   PRO    CB      C   115     32.100     32.858     -0.758  1
        1  1392  .     9     1     1     A   116   116   ALA     H      H   116      7.300      8.223     -0.923  1
        1  1393  .     9     1     1     A   116   116   ALA    HA      H   116      4.180      4.073      0.107  1
        1  1397  .     9     1     1     A   116   116   ALA     C      C   116    175.200    177.860     -2.660  1
        1  1398  .     9     1     1     A   116   116   ALA    CA      C   116     52.400     54.796     -2.396  1
        1  1399  .     9     1     1     A   116   116   ALA    CB      C   116     20.500     18.562      1.938  1
        1  1400  .     9     1     1     A   116   116   ALA     N      N   116    124.900    122.750      2.150  1
        1  1401  .     9     1     1     A   117   117   ASN     H      H   117      8.660      8.097      0.563  1
        1  1402  .     9     1     1     A   117   117   ASN    HA      H   117      4.280      5.058     -0.778  1
        1  1407  .     9     1     1     A   117   117   ASN    CA      C   117     53.000     50.314      2.686  1
        1  1408  .     9     1     1     A   117   117   ASN    CB      C   117     38.300     39.064     -0.764  1
        1  1409  .     9     1     1     A   117   117   ASN     N      N   117    112.500    116.310     -3.810  1
        1  1411  .     9     1     1     A   118   118   PRO    HA      H   118      4.330      4.615     -0.285  1
        1  1418  .     9     1     1     A   118   118   PRO     C      C   118    178.400    177.361      1.039  1
        1  1419  .     9     1     1     A   118   118   PRO    CA      C   118     63.900     62.429      1.471  1
        1  1420  .     9     1     1     A   118   118   PRO    CB      C   118     30.900     31.180     -0.280  1
        1  1423  .     9     1     1     A   119   119   ILE     H      H   119      7.680      8.566     -0.886  1
        1  1424  .     9     1     1     A   119   119   ILE    HA      H   119      4.180      4.065      0.115  1
        1  1434  .     9     1     1     A   119   119   ILE     C      C   119    175.100    175.242     -0.142  1
        1  1435  .     9     1     1     A   119   119   ILE    CA      C   119     61.000     62.844     -1.844  1
        1  1436  .     9     1     1     A   119   119   ILE    CB      C   119     39.300     38.833      0.467  1
        1  1440  .     9     1     1     A   119   119   ILE     N      N   119    117.100    125.383     -8.283  1
        1  1441  .     9     1     1     A   120   120   ALA     H      H   120      8.740      7.640      1.100  1
        1  1442  .     9     1     1     A   120   120   ALA    HA      H   120      4.540      4.697     -0.157  1
        1  1446  .     9     1     1     A   120   120   ALA     C      C   120    176.900    175.916      0.984  1
        1  1447  .     9     1     1     A   120   120   ALA    CA      C   120     50.200     50.563     -0.363  1
        1  1448  .     9     1     1     A   120   120   ALA    CB      C   120     23.400     22.295      1.105  1
        1  1449  .     9     1     1     A   120   120   ALA     N      N   120    127.200    120.655      6.545  1
        1  1450  .     9     1     1     A   121   121   SER     H      H   121      8.450      8.632     -0.182  1
        1  1451  .     9     1     1     A   121   121   SER    HA      H   121      4.200      4.381     -0.181  1
        1  1454  .     9     1     1     A   121   121   SER     C      C   121    175.500    174.356      1.144  1
        1  1455  .     9     1     1     A   121   121   SER    CA      C   121     58.400     59.719     -1.319  1
        1  1456  .     9     1     1     A   121   121   SER    CB      C   121     63.700     62.814      0.886  1
        1  1457  .     9     1     1     A   121   121   SER     N      N   121    113.700    114.049     -0.349  1
        1  1458  .     9     1     1     A   122   122   ASN     H      H   122      8.510      8.964     -0.454  1
        1  1459  .     9     1     1     A   122   122   ASN    HA      H   122      4.870      4.591      0.279  1
        1  1464  .     9     1     1     A   122   122   ASN     C      C   122    175.600    177.504     -1.904  1
        1  1465  .     9     1     1     A   122   122   ASN    CA      C   122     54.600     55.479     -0.879  1
        1  1466  .     9     1     1     A   122   122   ASN    CB      C   122     40.300     38.043      2.257  1
        1  1467  .     9     1     1     A   122   122   ASN     N      N   122    122.800    125.224     -2.424  1
        1  1469  .     9     1     1     A   123   123   SER     H      H   123      8.600      7.963      0.637  1
        1  1470  .     9     1     1     A   123   123   SER    HA      H   123      4.400      4.237      0.163  1
        1  1473  .     9     1     1     A   123   123   SER     C      C   123    174.100    175.009     -0.909  1
        1  1474  .     9     1     1     A   123   123   SER    CA      C   123     59.800     62.308     -2.508  1
        1  1475  .     9     1     1     A   123   123   SER    CB      C   123     63.700     63.224      0.476  1
        1  1476  .     9     1     1     A   123   123   SER     N      N   123    113.700    113.609      0.091  1
        1  1477  .     9     1     1     A   124   124   THR     H      H   124      7.220      7.528     -0.308  1
        1  1478  .     9     1     1     A   124   124   THR    HA      H   124      4.760      4.597      0.163  1
        1  1484  .     9     1     1     A   124   124   THR     C      C   124    174.100    175.316     -1.216  1
        1  1485  .     9     1     1     A   124   124   THR    CA      C   124     58.700     60.119     -1.419  1
        1  1486  .     9     1     1     A   124   124   THR    CB      C   124     71.900     71.839      0.061  1
        1  1488  .     9     1     1     A   124   124   THR     N      N   124    108.600    112.636     -4.036  1
        1  1489  .     9     1     1     A   125   125   ALA     H      H   125      9.030      8.923      0.107  1
        1  1490  .     9     1     1     A   125   125   ALA    HA      H   125      4.010      4.013     -0.003  1
        1  1494  .     9     1     1     A   125   125   ALA     C      C   125    180.900    180.096      0.804  1
        1  1495  .     9     1     1     A   125   125   ALA    CA      C   125     55.500     55.111      0.389  1
        1  1496  .     9     1     1     A   125   125   ALA    CB      C   125     18.100     18.076      0.024  1
        1  1497  .     9     1     1     A   125   125   ALA     N      N   125    125.600    124.552      1.048  1
        1  1498  .     9     1     1     A   126   126   GLU     H      H   126      9.120      8.389      0.731  1
        1  1499  .     9     1     1     A   126   126   GLU    HA      H   126      4.030      4.076     -0.046  1
        1  1504  .     9     1     1     A   126   126   GLU     C      C   126    179.100    179.426     -0.326  1
        1  1505  .     9     1     1     A   126   126   GLU    CA      C   126     59.400     58.935      0.465  1
        1  1506  .     9     1     1     A   126   126   GLU    CB      C   126     28.800     29.122     -0.322  1
        1  1508  .     9     1     1     A   126   126   GLU     N      N   126    118.100    116.624      1.476  1
        1  1509  .     9     1     1     A   127   127   GLY     H      H   127      8.270      8.063      0.207  1
        1  1510  .     9     1     1     A   127   127   GLY   HA2      H   127      3.590      3.757     -0.167  1
        1  1511  .     9     1     1     A   127   127   GLY   HA3      H   127      4.340      3.760      0.580  1
        1  1512  .     9     1     1     A   127   127   GLY     C      C   127    176.200    175.496      0.704  1
        1  1513  .     9     1     1     A   127   127   GLY    CA      C   127     47.100     47.544     -0.444  1
        1  1514  .     9     1     1     A   127   127   GLY     N      N   127    111.900    109.219      2.681  1
        1  1515  .     9     1     1     A   128   128   LYS     H      H   128      8.050      7.824      0.226  1
        1  1516  .     9     1     1     A   128   128   LYS    HA      H   128      3.990      4.009     -0.019  1
        1  1525  .     9     1     1     A   128   128   LYS     C      C   128    179.000    179.147     -0.147  1
        1  1526  .     9     1     1     A   128   128   LYS    CA      C   128     60.500     59.753      0.747  1
        1  1527  .     9     1     1     A   128   128   LYS    CB      C   128     33.100     32.201      0.899  1
        1  1531  .     9     1     1     A   128   128   LYS     N      N   128    119.400    122.282     -2.882  1
        1  1532  .     9     1     1     A   129   129   ALA     H      H   129      7.360      8.286     -0.926  1
        1  1533  .     9     1     1     A   129   129   ALA    HA      H   129      3.980      4.068     -0.088  1
        1  1537  .     9     1     1     A   129   129   ALA     C      C   129    180.000    179.661      0.339  1
        1  1538  .     9     1     1     A   129   129   ALA    CA      C   129     54.900     55.148     -0.248  1
        1  1539  .     9     1     1     A   129   129   ALA    CB      C   129     18.200     18.477     -0.277  1
        1  1540  .     9     1     1     A   129   129   ALA     N      N   129    116.100    122.079     -5.979  1
        1  1541  .     9     1     1     A   130   130   GLN     H      H   130      7.450      8.340     -0.890  1
        1  1542  .     9     1     1     A   130   130   GLN    HA      H   130      3.970      4.041     -0.071  1
        1  1549  .     9     1     1     A   130   130   GLN     C      C   130    177.300    177.884     -0.584  1
        1  1550  .     9     1     1     A   130   130   GLN    CA      C   130     58.200     58.712     -0.512  1
        1  1551  .     9     1     1     A   130   130   GLN    CB      C   130     29.200     28.245      0.955  1
        1  1553  .     9     1     1     A   130   130   GLN     N      N   130    115.700    118.224     -2.524  1
        1  1555  .     9     1     1     A   131   131   ASN     H      H   131      7.510      7.677     -0.167  1
        1  1556  .     9     1     1     A   131   131   ASN    HA      H   131      4.560      4.573     -0.013  1
        1  1559  .     9     1     1     A   131   131   ASN     C      C   131    176.000    175.444      0.556  1
        1  1560  .     9     1     1     A   131   131   ASN    CA      C   131     54.600     55.172     -0.572  1
        1  1561  .     9     1     1     A   131   131   ASN    CB      C   131     37.800     38.789     -0.989  1
        1  1562  .     9     1     1     A   131   131   ASN     N      N   131    114.800    118.046     -3.246  1
        1  1563  .     9     1     1     A   132   132   ARG     H      H   132      6.960      7.900     -0.940  1
        1  1564  .     9     1     1     A   132   132   ARG    HA      H   132      4.390      4.472     -0.082  1
        1  1572  .     9     1     1     A   132   132   ARG     C      C   132    173.100    175.004     -1.904  1
        1  1573  .     9     1     1     A   132   132   ARG    CA      C   132     56.100     55.436      0.664  1
        1  1574  .     9     1     1     A   132   132   ARG    CB      C   132     29.400     29.214      0.186  1
        1  1577  .     9     1     1     A   132   132   ARG     N      N   132    117.900    117.636      0.264  1
        1  1579  .     9     1     1     A   133   133   ARG     H      H   133      7.950      8.246     -0.296  1
        1  1580  .     9     1     1     A   133   133   ARG    HA      H   133      5.130      5.087      0.043  1
        1  1588  .     9     1     1     A   133   133   ARG     C      C   133    173.700    174.153     -0.453  1
        1  1589  .     9     1     1     A   133   133   ARG    CA      C   133     55.200     54.863      0.337  1
        1  1590  .     9     1     1     A   133   133   ARG    CB      C   133     32.300     34.057     -1.757  1
        1  1593  .     9     1     1     A   133   133   ARG     N      N   133    125.200    120.255      4.945  1
        1  1595  .     9     1     1     A   134   134   VAL     H      H   134      8.670      9.397     -0.727  1
        1  1596  .     9     1     1     A   134   134   VAL    HA      H   134      5.120      4.660      0.460  1
        1  1604  .     9     1     1     A   134   134   VAL     C      C   134    174.900    174.356      0.544  1
        1  1605  .     9     1     1     A   134   134   VAL    CA      C   134     61.100     61.747     -0.647  1
        1  1606  .     9     1     1     A   134   134   VAL    CB      C   134     35.000     32.808      2.192  1
        1  1609  .     9     1     1     A   134   134   VAL     N      N   134    119.900    122.421     -2.521  1
        1  1610  .     9     1     1     A   135   135   GLU     H      H   135      9.520      9.350      0.170  1
        1  1611  .     9     1     1     A   135   135   GLU    HA      H   135      5.600      4.800      0.800  1
        1  1616  .     9     1     1     A   135   135   GLU     C      C   135    176.700    175.299      1.401  1
        1  1617  .     9     1     1     A   135   135   GLU    CA      C   135     54.100     55.282     -1.182  1
        1  1618  .     9     1     1     A   135   135   GLU    CB      C   135     32.800     31.127      1.673  1
        1  1620  .     9     1     1     A   135   135   GLU     N      N   135    124.600    128.151     -3.551  1
        1  1621  .     9     1     1     A   136   136   ILE     H      H   136      9.350      8.933      0.417  1
        1  1622  .     9     1     1     A   136   136   ILE    HA      H   136      5.040      4.932      0.108  1
        1  1632  .     9     1     1     A   136   136   ILE     C      C   136    175.100    175.014      0.086  1
        1  1633  .     9     1     1     A   136   136   ILE    CA      C   136     60.200     60.340     -0.140  1
        1  1634  .     9     1     1     A   136   136   ILE    CB      C   136     40.400     38.056      2.344  1
        1  1638  .     9     1     1     A   136   136   ILE     N      N   136    125.300    128.249     -2.949  1
        1  1639  .     9     1     1     A   137   137   THR     H      H   137      9.570      9.174      0.396  1
        1  1640  .     9     1     1     A   137   137   THR    HA      H   137      5.390      4.972      0.418  1
        1  1645  .     9     1     1     A   137   137   THR     C      C   137    174.400    173.792      0.608  1
        1  1646  .     9     1     1     A   137   137   THR    CA      C   137     62.000     62.073     -0.073  1
        1  1647  .     9     1     1     A   137   137   THR    CB      C   137     69.900     69.063      0.837  1
        1  1649  .     9     1     1     A   137   137   THR     N      N   137    123.800    123.758      0.042  1
        1  1650  .     9     1     1     A   138   138   LEU     H      H   138      9.950      9.531      0.419  1
        1  1651  .     9     1     1     A   138   138   LEU    HA      H   138      5.480      5.357      0.123  1
        1  1661  .     9     1     1     A   138   138   LEU     C      C   138    175.500    175.900     -0.400  1
        1  1662  .     9     1     1     A   138   138   LEU    CA      C   138     53.300     54.135     -0.835  1
        1  1663  .     9     1     1     A   138   138   LEU    CB      C   138     43.800     41.366      2.434  1
        1  1667  .     9     1     1     A   138   138   LEU     N      N   138    130.400    129.387      1.013  1
        1  1668  .     9     1     1     A   139   139   SER     H      H   139      8.670      8.436      0.234  1
        1  1669  .     9     1     1     A   139   139   SER    HA      H   139      5.360      5.149      0.211  1
        1  1672  .     9     1     1     A   139   139   SER    CA      C   139     54.800     55.104     -0.304  1
        1  1673  .     9     1     1     A   139   139   SER    CB      C   139     64.900     64.552      0.348  1
        1  1674  .     9     1     1     A   139   139   SER     N      N   139    115.900    118.951     -3.051  1
        1  1675  .     9     1     1     A   140   140   PRO    HA      H   140      4.510      4.420      0.090  1
        1  1682  .     9     1     1     A   140   140   PRO     C      C   140    176.600    176.682     -0.082  1
        1  1683  .     9     1     1     A   140   140   PRO    CA      C   140     63.700     63.098      0.602  1
        1  1684  .     9     1     1     A   140   140   PRO    CB      C   140     32.200     31.651      0.549  1
        1  1687  .     9     1     1     A   141   141   LEU     H      H   141      7.700      8.423     -0.723  1
        1  1688  .     9     1     1     A   141   141   LEU    HA      H   141      4.360      4.352      0.008  1
        1  1698  .     9     1     1     A   141   141   LEU     C      C   141    176.400    176.436     -0.036  1
        1  1699  .     9     1     1     A   141   141   LEU    CA      C   141     54.500     54.378      0.122  1
        1  1700  .     9     1     1     A   141   141   LEU    CB      C   141     42.500     40.479      2.021  1
        1  1704  .     9     1     1     A   141   141   LEU     N      N   141    123.900    123.995     -0.095  1
        1  1705  .     9     1     1     A   142   142   LEU     H      H   142      8.410      8.188      0.222  1
        1  1706  .     9     1     1     A   142   142   LEU    HA      H   142      4.340      4.647     -0.307  1
        1  1716  .     9     1     1     A   142   142   LEU     C      C   142    176.900    176.702      0.198  1
        1  1717  .     9     1     1     A   142   142   LEU    CA      C   142     55.000     53.745      1.255  1
        1  1718  .     9     1     1     A   142   142   LEU    CB      C   142     42.400     43.596     -1.196  1
        1  1722  .     9     1     1     A   142   142   LEU     N      N   142    125.400    126.749     -1.349  1
        1  1723  .     9     1     1     A   143   143   GLU     H      H   143      8.390      9.235     -0.845  1
        1  1724  .     9     1     1     A   143   143   GLU    HA      H   143      4.160      4.253     -0.093  1
        1  1729  .     9     1     1     A   143   143   GLU     C      C   143    176.100    176.073      0.027  1
        1  1730  .     9     1     1     A   143   143   GLU    CA      C   143     56.400     57.337     -0.937  1
        1  1731  .     9     1     1     A   143   143   GLU    CB      C   143     30.400     29.326      1.074  1
        1  1733  .     9     1     1     A   143   143   GLU     N      N   143    121.600    122.758     -1.158  1
        1  1734  .     9     1     1     A   144   144   HIS     H      H   144      8.340      8.368     -0.028  1
        1  1735  .     9     1     1     A   144   144   HIS    HA      H   144      4.520      4.102      0.418  1
        1  1739  .     9     1     1     A   144   144   HIS    CA      C   144     56.100     59.007     -2.907  1
        1  1740  .     9     1     1     A   144   144   HIS    CB      C   144     30.400     27.286      3.114  1
        1  1742  .     9     1     1     A   144   144   HIS     N      N   144    119.800    117.346      2.454  1
        1  1743  .     9     1     1     A   145   145   HIS    HA      H   145      4.570      4.737     -0.167  1
        1  1746  .     9     1     1     A   145   145   HIS     C      C   145    173.900    176.156     -2.256  1
        1  1747  .     9     1     1     A   145   145   HIS    CA      C   145     55.900     54.984      0.916  1
        1  1748  .     9     1     1     A   145   145   HIS    CB      C   145     30.100     29.177      0.923  1
        1  1749  .     9     1     1     A   146   146   HIS     H      H   146      8.140      8.798     -0.658  1
        1  1750  .     9     1     1     A   146   146   HIS    HA      H   146      4.400      4.202      0.198  1
        1  1753  .     9     1     1     A   146   146   HIS    CA      C   146     57.300     58.822     -1.522  1
        1  1754  .     9     1     1     A   146   146   HIS    CB      C   146     30.200     29.712      0.488  1
        1    15  .    10     1     1     A     2     2   TYR     H      H     2      8.690      8.586      0.104  1
        1    16  .    10     1     1     A     2     2   TYR    HA      H     2      3.910      4.792     -0.882  1
        1    23  .    10     1     1     A     2     2   TYR     C      C     2    177.100    176.938      0.162  1
        1    24  .    10     1     1     A     2     2   TYR    CA      C     2     61.700     59.330      2.370  1
        1    25  .    10     1     1     A     2     2   TYR    CB      C     2     40.300     40.316     -0.016  1
        1    30  .    10     1     1     A     2     2   TYR     N      N     2    117.800    127.720     -9.920  1
        1    31  .    10     1     1     A     3     3   MET     H      H     3      6.740      8.450     -1.710  1
        1    32  .    10     1     1     A     3     3   MET    HA      H     3      4.490      3.942      0.548  1
        1    40  .    10     1     1     A     3     3   MET     C      C     3    178.000    177.707      0.293  1
        1    41  .    10     1     1     A     3     3   MET    CA      C     3     54.600     57.903     -3.303  1
        1    42  .    10     1     1     A     3     3   MET    CB      C     3     29.100     31.273     -2.173  1
        1    45  .    10     1     1     A     3     3   MET     N      N     3    108.900    117.165     -8.265  1
        1    46  .    10     1     1     A     4     4   ASP     H      H     4      7.850      7.896     -0.046  1
        1    47  .    10     1     1     A     4     4   ASP    HA      H     4      4.120      4.097      0.023  1
        1    50  .    10     1     1     A     4     4   ASP     C      C     4    179.400    177.970      1.430  1
        1    51  .    10     1     1     A     4     4   ASP    CA      C     4     58.100     57.273      0.827  1
        1    52  .    10     1     1     A     4     4   ASP    CB      C     4     40.000     41.367     -1.367  1
        1    53  .    10     1     1     A     4     4   ASP     N      N     4    122.900    120.626      2.274  1
        1    54  .    10     1     1     A     5     5   VAL     H      H     5      8.010      8.025     -0.015  1
        1    55  .    10     1     1     A     5     5   VAL    HA      H     5      3.750      3.805     -0.055  1
        1    63  .    10     1     1     A     5     5   VAL     C      C     5    177.800    177.349      0.451  1
        1    64  .    10     1     1     A     5     5   VAL    CA      C     5     64.900     64.682      0.218  1
        1    65  .    10     1     1     A     5     5   VAL    CB      C     5     31.300     31.361     -0.061  1
        1    68  .    10     1     1     A     5     5   VAL     N      N     5    117.800    117.851     -0.051  1
        1    69  .    10     1     1     A     6     6   GLN     H      H     6      6.180      7.259     -1.079  1
        1    70  .    10     1     1     A     6     6   GLN    HA      H     6      3.330      3.736     -0.406  1
        1    75  .    10     1     1     A     6     6   GLN     C      C     6    177.300    177.860     -0.560  1
        1    76  .    10     1     1     A     6     6   GLN    CA      C     6     59.300     58.959      0.341  1
        1    77  .    10     1     1     A     6     6   GLN    CB      C     6     30.200     28.237      1.963  1
        1    79  .    10     1     1     A     6     6   GLN     N      N     6    119.300    120.591     -1.291  1
        1    80  .    10     1     1     A     7     7   GLU     H      H     7      8.300      8.542     -0.242  1
        1    81  .    10     1     1     A     7     7   GLU    HA      H     7      3.480      3.968     -0.488  1
        1    86  .    10     1     1     A     7     7   GLU     C      C     7    177.300    178.117     -0.817  1
        1    87  .    10     1     1     A     7     7   GLU    CA      C     7     60.300     59.485      0.815  1
        1    88  .    10     1     1     A     7     7   GLU    CB      C     7     28.900     29.269     -0.369  1
        1    90  .    10     1     1     A     7     7   GLU     N      N     7    121.000    119.521      1.479  1
        1    91  .    10     1     1     A     8     8   ALA     H      H     8      7.400      8.141     -0.741  1
        1    92  .    10     1     1     A     8     8   ALA    HA      H     8      3.980      4.055     -0.075  1
        1    96  .    10     1     1     A     8     8   ALA     C      C     8    180.500    179.781      0.719  1
        1    97  .    10     1     1     A     8     8   ALA    CA      C     8     55.400     54.886      0.514  1
        1    98  .    10     1     1     A     8     8   ALA    CB      C     8     17.900     18.290     -0.390  1
        1    99  .    10     1     1     A     8     8   ALA     N      N     8    119.700    122.027     -2.327  1
        1   100  .    10     1     1     A     9     9   LYS     H      H     9      7.610      7.752     -0.142  1
        1   101  .    10     1     1     A     9     9   LYS    HA      H     9      4.150      3.973      0.177  1
        1   110  .    10     1     1     A     9     9   LYS     C      C     9    179.900    179.495      0.405  1
        1   111  .    10     1     1     A     9     9   LYS    CA      C     9     59.600     59.449      0.151  1
        1   112  .    10     1     1     A     9     9   LYS    CB      C     9     33.200     32.476      0.724  1
        1   116  .    10     1     1     A     9     9   LYS     N      N     9    117.600    117.613     -0.013  1
        1   117  .    10     1     1     A    10    10   LEU     H      H    10      8.820      8.011      0.809  1
        1   118  .    10     1     1     A    10    10   LEU    HA      H    10      3.910      3.997     -0.087  1
        1   128  .    10     1     1     A    10    10   LEU     C      C    10    178.400    179.115     -0.715  1
        1   129  .    10     1     1     A    10    10   LEU    CA      C    10     58.200     57.733      0.467  1
        1   130  .    10     1     1     A    10    10   LEU    CB      C    10     41.700     41.057      0.643  1
        1   134  .    10     1     1     A    10    10   LEU     N      N    10    119.400    120.015     -0.615  1
        1   135  .    10     1     1     A    11    11   ARG     H      H    11      8.730      8.561      0.169  1
        1   136  .    10     1     1     A    11    11   ARG    HA      H    11      3.770      3.926     -0.156  1
        1   144  .    10     1     1     A    11    11   ARG     C      C    11    179.300    177.805      1.495  1
        1   145  .    10     1     1     A    11    11   ARG    CA      C    11     61.000     59.242      1.758  1
        1   146  .    10     1     1     A    11    11   ARG    CB      C    11     29.300     29.797     -0.497  1
        1   149  .    10     1     1     A    11    11   ARG     N      N    11    119.100    120.059     -0.959  1
        1   151  .    10     1     1     A    12    12   ASP     H      H    12      7.460      7.582     -0.122  1
        1   152  .    10     1     1     A    12    12   ASP    HA      H    12      4.440      4.506     -0.066  1
        1   155  .    10     1     1     A    12    12   ASP     C      C    12    178.700    178.441      0.259  1
        1   156  .    10     1     1     A    12    12   ASP    CA      C    12     57.400     56.590      0.810  1
        1   157  .    10     1     1     A    12    12   ASP    CB      C    12     41.100     41.045      0.055  1
        1   158  .    10     1     1     A    12    12   ASP     N      N    12    117.600    119.037     -1.437  1
        1   159  .    10     1     1     A    13    13   LYS     H      H    13      8.080      7.837      0.243  1
        1   160  .    10     1     1     A    13    13   LYS    HA      H    13      4.140      4.129      0.011  1
        1   169  .    10     1     1     A    13    13   LYS     C      C    13    178.300    177.841      0.459  1
        1   170  .    10     1     1     A    13    13   LYS    CA      C    13     58.000     58.370     -0.370  1
        1   171  .    10     1     1     A    13    13   LYS    CB      C    13     32.800     32.701      0.099  1
        1   175  .    10     1     1     A    13    13   LYS     N      N    13    117.500    119.714     -2.214  1
        1   176  .    10     1     1     A    14    14   MET     H      H    14      8.330      7.979      0.351  1
        1   177  .    10     1     1     A    14    14   MET    HA      H    14      4.820      4.856     -0.036  1
        1   185  .    10     1     1     A    14    14   MET     C      C    14    178.300    176.464      1.836  1
        1   186  .    10     1     1     A    14    14   MET    CA      C    14     53.300     54.807     -1.507  1
        1   187  .    10     1     1     A    14    14   MET    CB      C    14     33.700     32.822      0.878  1
        1   190  .    10     1     1     A    14    14   MET     N      N    14    113.000    117.003     -4.003  1
        1   191  .    10     1     1     A    15    15   ARG     H      H    15      7.340      7.951     -0.611  1
        1   192  .    10     1     1     A    15    15   ARG    HA      H    15      4.150      3.942      0.208  1
        1   200  .    10     1     1     A    15    15   ARG     C      C    15    177.700    177.948     -0.248  1
        1   201  .    10     1     1     A    15    15   ARG    CA      C    15     59.100     59.839     -0.739  1
        1   202  .    10     1     1     A    15    15   ARG    CB      C    15     29.700     29.792     -0.092  1
        1   205  .    10     1     1     A    15    15   ARG     N      N    15    125.400    122.162      3.238  1
        1   207  .    10     1     1     A    16    16   GLY     H      H    16      9.050      7.948      1.102  1
        1   208  .    10     1     1     A    16    16   GLY   HA2      H    16      3.850      4.015     -0.165  1
        1   209  .    10     1     1     A    16    16   GLY   HA3      H    16      4.210      4.015      0.195  1
        1   210  .    10     1     1     A    16    16   GLY     C      C    16    175.400    174.880      0.520  1
        1   211  .    10     1     1     A    16    16   GLY    CA      C    16     45.900     45.421      0.479  1
        1   212  .    10     1     1     A    16    16   GLY     N      N    16    114.200    106.381      7.819  1
        1   213  .    10     1     1     A    17    17   THR     H      H    17      7.910      7.626      0.284  1
        1   214  .    10     1     1     A    17    17   THR    HA      H    17      4.340      4.406     -0.066  1
        1   220  .    10     1     1     A    17    17   THR     C      C    17    176.500    176.026      0.474  1
        1   221  .    10     1     1     A    17    17   THR    CA      C    17     63.100     62.803      0.297  1
        1   222  .    10     1     1     A    17    17   THR    CB      C    17     72.300     70.634      1.666  1
        1   224  .    10     1     1     A    17    17   THR     N      N    17    109.300    111.943     -2.643  1
        1   225  .    10     1     1     A    18    18   GLY     H      H    18      8.710      8.062      0.648  1
        1   226  .    10     1     1     A    18    18   GLY   HA2      H    18      3.650      3.987     -0.337  1
        1   227  .    10     1     1     A    18    18   GLY   HA3      H    18      4.300      3.989      0.311  1
        1   228  .    10     1     1     A    18    18   GLY     C      C    18    173.600    174.424     -0.824  1
        1   229  .    10     1     1     A    18    18   GLY    CA      C    18     45.100     45.003      0.097  1
        1   230  .    10     1     1     A    18    18   GLY     N      N    18    110.000    111.156     -1.156  1
        1   231  .    10     1     1     A    19    19   VAL     H      H    19      8.200      7.062      1.138  1
        1   232  .    10     1     1     A    19    19   VAL    HA      H    19      4.460      3.939      0.521  1
        1   240  .    10     1     1     A    19    19   VAL     C      C    19    175.700    175.254      0.446  1
        1   241  .    10     1     1     A    19    19   VAL    CA      C    19     61.800     63.019     -1.219  1
        1   242  .    10     1     1     A    19    19   VAL    CB      C    19     32.600     31.578      1.022  1
        1   245  .    10     1     1     A    19    19   VAL     N      N    19    122.700    122.373      0.327  1
        1   246  .    10     1     1     A    20    20   SER     H      H    20      8.230      9.215     -0.985  1
        1   247  .    10     1     1     A    20    20   SER    HA      H    20      4.760      4.782     -0.022  1
        1   250  .    10     1     1     A    20    20   SER     C      C    20    173.200    173.898     -0.698  1
        1   251  .    10     1     1     A    20    20   SER    CA      C    20     56.900     58.086     -1.186  1
        1   252  .    10     1     1     A    20    20   SER    CB      C    20     65.300     62.853      2.447  1
        1   253  .    10     1     1     A    20    20   SER     N      N    20    121.700    124.186     -2.486  1
        1   254  .    10     1     1     A    21    21   VAL     H      H    21      8.690      7.849      0.841  1
        1   255  .    10     1     1     A    21    21   VAL    HA      H    21      4.720      4.547      0.173  1
        1   263  .    10     1     1     A    21    21   VAL     C      C    21    175.200    175.601     -0.401  1
        1   264  .    10     1     1     A    21    21   VAL    CA      C    21     61.500     61.684     -0.184  1
        1   265  .    10     1     1     A    21    21   VAL    CB      C    21     33.600     32.264      1.336  1
        1   268  .    10     1     1     A    21    21   VAL     N      N    21    123.800    122.853      0.947  1
        1   269  .    10     1     1     A    22    22   THR     H      H    22      9.120      9.810     -0.690  1
        1   270  .    10     1     1     A    22    22   THR    HA      H    22      4.630      5.046     -0.416  1
        1   275  .    10     1     1     A    22    22   THR     C      C    22    172.200    172.722     -0.522  1
        1   276  .    10     1     1     A    22    22   THR    CA      C    22     60.700     60.840     -0.140  1
        1   277  .    10     1     1     A    22    22   THR    CB      C    22     72.000     71.177      0.823  1
        1   279  .    10     1     1     A    22    22   THR     N      N    22    121.500    122.474     -0.974  1
        1   280  .    10     1     1     A    23    23   ARG     H      H    23      8.730      8.792     -0.062  1
        1   281  .    10     1     1     A    23    23   ARG    HA      H    23      4.930      4.884      0.046  1
        1   289  .    10     1     1     A    23    23   ARG     C      C    23    175.500    174.480      1.020  1
        1   290  .    10     1     1     A    23    23   ARG    CA      C    23     52.700     54.636     -1.936  1
        1   291  .    10     1     1     A    23    23   ARG    CB      C    23     32.200     32.035      0.165  1
        1   294  .    10     1     1     A    23    23   ARG     N      N    23    123.700    126.166     -2.466  1
        1   296  .    10     1     1     A    24    24   SER     H      H    24      8.180      8.494     -0.314  1
        1   297  .    10     1     1     A    24    24   SER    HA      H    24      4.620      4.761     -0.141  1
        1   300  .    10     1     1     A    24    24   SER     C      C    24    174.800    174.675      0.125  1
        1   301  .    10     1     1     A    24    24   SER    CA      C    24     56.000     56.598     -0.598  1
        1   302  .    10     1     1     A    24    24   SER    CB      C    24     63.200     64.395     -1.195  1
        1   303  .    10     1     1     A    24    24   SER     N      N    24    120.300    122.006     -1.706  1
        1   304  .    10     1     1     A    25    25   GLY     H      H    25      9.250      8.909      0.341  1
        1   305  .    10     1     1     A    25    25   GLY   HA2      H    25      3.670      3.864     -0.194  1
        1   306  .    10     1     1     A    25    25   GLY   HA3      H    25      4.010      3.869      0.141  1
        1   307  .    10     1     1     A    25    25   GLY     C      C    25    175.800    174.513      1.287  1
        1   308  .    10     1     1     A    25    25   GLY    CA      C    25     46.900     47.317     -0.417  1
        1   309  .    10     1     1     A    25    25   GLY     N      N    25    119.100    117.787      1.313  1
        1   310  .    10     1     1     A    26    26   ASP     H      H    26      9.280      8.725      0.555  1
        1   311  .    10     1     1     A    26    26   ASP    HA      H    26      4.660      4.670     -0.010  1
        1   314  .    10     1     1     A    26    26   ASP     C      C    26    172.900    175.244     -2.344  1
        1   315  .    10     1     1     A    26    26   ASP    CA      C    26     55.500     54.196      1.304  1
        1   316  .    10     1     1     A    26    26   ASP    CB      C    26     41.500     41.152      0.348  1
        1   317  .    10     1     1     A    26    26   ASP     N      N    26    129.300    126.877      2.423  1
        1   318  .    10     1     1     A    27    27   ASN     H      H    27      8.030      7.647      0.383  1
        1   319  .    10     1     1     A    27    27   ASN    HA      H    27      5.540      5.315      0.225  1
        1   324  .    10     1     1     A    27    27   ASN     C      C    27    176.400    174.441      1.959  1
        1   325  .    10     1     1     A    27    27   ASN    CA      C    27     52.100     52.190     -0.090  1
        1   326  .    10     1     1     A    27    27   ASN    CB      C    27     39.400     40.581     -1.181  1
        1   327  .    10     1     1     A    27    27   ASN     N      N    27    113.800    116.743     -2.943  1
        1   329  .    10     1     1     A    28    28   ILE     H      H    28      8.680      8.762     -0.082  1
        1   330  .    10     1     1     A    28    28   ILE    HA      H    28      4.540      4.406      0.134  1
        1   340  .    10     1     1     A    28    28   ILE     C      C    28    173.600    175.188     -1.588  1
        1   341  .    10     1     1     A    28    28   ILE    CA      C    28     60.300     60.199      0.101  1
        1   342  .    10     1     1     A    28    28   ILE    CB      C    28     41.200     37.924      3.276  1
        1   346  .    10     1     1     A    28    28   ILE     N      N    28    121.600    123.973     -2.373  1
        1   347  .    10     1     1     A    29    29   ILE     H      H    29      9.250      9.749     -0.499  1
        1   348  .    10     1     1     A    29    29   ILE    HA      H    29      5.020      4.652      0.368  1
        1   358  .    10     1     1     A    29    29   ILE     C      C    29    176.100    174.768      1.332  1
        1   359  .    10     1     1     A    29    29   ILE    CA      C    29     61.000     60.208      0.792  1
        1   360  .    10     1     1     A    29    29   ILE    CB      C    29     40.300     37.923      2.377  1
        1   364  .    10     1     1     A    29    29   ILE     N      N    29    127.500    129.001     -1.501  1
        1   365  .    10     1     1     A    30    30   LEU     H      H    30      9.740      9.566      0.174  1
        1   366  .    10     1     1     A    30    30   LEU    HA      H    30      5.270      4.803      0.467  1
        1   376  .    10     1     1     A    30    30   LEU     C      C    30    175.000    175.053     -0.053  1
        1   377  .    10     1     1     A    30    30   LEU    CA      C    30     53.100     54.272     -1.172  1
        1   378  .    10     1     1     A    30    30   LEU    CB      C    30     42.700     40.967      1.733  1
        1   382  .    10     1     1     A    30    30   LEU     N      N    30    128.500    128.774     -0.274  1
        1   383  .    10     1     1     A    31    31   ASN     H      H    31      8.590      9.082     -0.492  1
        1   384  .    10     1     1     A    31    31   ASN    HA      H    31      4.910      5.013     -0.103  1
        1   389  .    10     1     1     A    31    31   ASN     C      C    31    173.600    173.759     -0.159  1
        1   390  .    10     1     1     A    31    31   ASN    CA      C    31     52.400     52.450     -0.050  1
        1   391  .    10     1     1     A    31    31   ASN    CB      C    31     39.900     38.577      1.323  1
        1   392  .    10     1     1     A    31    31   ASN     N      N    31    122.300    124.049     -1.749  1
        1   394  .    10     1     1     A    32    32   MET     H      H    32      9.000      8.863      0.137  1
        1   395  .    10     1     1     A    32    32   MET    HA      H    32      4.950      4.975     -0.025  1
        1   403  .    10     1     1     A    32    32   MET    CA      C    32     52.000     53.165     -1.165  1
        1   404  .    10     1     1     A    32    32   MET    CB      C    32     33.000     33.670     -0.670  1
        1   407  .    10     1     1     A    32    32   MET     N      N    32    123.400    125.092     -1.692  1
        1   408  .    10     1     1     A    33    33   PRO    HA      H    33      4.600      4.696     -0.096  1
        1   415  .    10     1     1     A    33    33   PRO     C      C    33    179.200    178.011      1.189  1
        1   416  .    10     1     1     A    33    33   PRO    CA      C    33     63.200     62.979      0.221  1
        1   417  .    10     1     1     A    33    33   PRO    CB      C    33     32.400     32.761     -0.361  1
        1   420  .    10     1     1     A    34    34   ASN     H      H    34      9.640      9.448      0.192  1
        1   421  .    10     1     1     A    34    34   ASN    HA      H    34      4.680      4.694     -0.014  1
        1   426  .    10     1     1     A    34    34   ASN     C      C    34    178.300    177.019      1.281  1
        1   427  .    10     1     1     A    34    34   ASN    CA      C    34     56.500     56.388      0.112  1
        1   428  .    10     1     1     A    34    34   ASN    CB      C    34     37.800     38.551     -0.751  1
        1   429  .    10     1     1     A    34    34   ASN     N      N    34    127.600    122.923      4.677  1
        1   431  .    10     1     1     A    35    35   ASN     H      H    35      8.840      8.243      0.597  1
        1   432  .    10     1     1     A    35    35   ASN    HA      H    35      4.700      4.494      0.206  1
        1   437  .    10     1     1     A    35    35   ASN    CA      C    35     55.800     56.566     -0.766  1
        1   438  .    10     1     1     A    35    35   ASN    CB      C    35     37.300     38.599     -1.299  1
        1   439  .    10     1     1     A    35    35   ASN     N      N    35    114.900    117.200     -2.300  1
        1   441  .    10     1     1     A    36    36   VAL     H      H    36      7.170      7.343     -0.173  1
        1   442  .    10     1     1     A    36    36   VAL    HA      H    36      4.480      4.094      0.386  1
        1   450  .    10     1     1     A    36    36   VAL     C      C    36    175.400    177.651     -2.251  1
        1   451  .    10     1     1     A    36    36   VAL    CA      C    36     61.500     63.525     -2.025  1
        1   452  .    10     1     1     A    36    36   VAL    CB      C    36     31.800     32.364     -0.564  1
        1   455  .    10     1     1     A    36    36   VAL     N      N    36    112.100    114.898     -2.798  1
        1   456  .    10     1     1     A    37    37   THR     H      H    37      7.470      7.320      0.150  1
        1   457  .    10     1     1     A    37    37   THR    HA      H    37      3.940      4.061     -0.121  1
        1   462  .    10     1     1     A    37    37   THR     C      C    37    173.400    173.876     -0.476  1
        1   463  .    10     1     1     A    37    37   THR    CA      C    37     64.400     64.519     -0.119  1
        1   464  .    10     1     1     A    37    37   THR    CB      C    37     70.300     69.808      0.492  1
        1   466  .    10     1     1     A    37    37   THR     N      N    37    113.400    114.339     -0.939  1
        1   467  .    10     1     1     A    38    38   PHE     H      H    38      8.480      8.160      0.320  1
        1   468  .    10     1     1     A    38    38   PHE    HA      H    38      5.100      5.247     -0.147  1
        1   476  .    10     1     1     A    38    38   PHE     C      C    38    175.700    175.658      0.042  1
        1   477  .    10     1     1     A    38    38   PHE    CA      C    38     57.500     57.356      0.144  1
        1   478  .    10     1     1     A    38    38   PHE    CB      C    38     43.200     40.946      2.254  1
        1   484  .    10     1     1     A    38    38   PHE     N      N    38    118.200    117.689      0.511  1
        1   485  .    10     1     1     A    39    39   ASP     H      H    39      8.560      9.463     -0.903  1
        1   486  .    10     1     1     A    39    39   ASP    HA      H    39      4.570      4.271      0.299  1
        1   489  .    10     1     1     A    39    39   ASP    CA      C    39     54.300     57.115     -2.815  1
        1   490  .    10     1     1     A    39    39   ASP    CB      C    39     41.600     41.611     -0.011  1
        1   491  .    10     1     1     A    39    39   ASP     N      N    39    119.700    124.117     -4.417  1
        1   492  .    10     1     1     A    40    40   SER     H      H    40      8.770      7.914      0.856  1
        1   493  .    10     1     1     A    40    40   SER    HA      H    40      4.110      4.475     -0.365  1
        1   496  .    10     1     1     A    40    40   SER     C      C    40    175.300    174.749      0.551  1
        1   497  .    10     1     1     A    40    40   SER    CA      C    40     59.900     61.098     -1.198  1
        1   498  .    10     1     1     A    40    40   SER    CB      C    40     62.500     63.817     -1.317  1
        1   499  .    10     1     1     A    40    40   SER     N      N    40    119.600    114.210      5.390  1
        1   500  .    10     1     1     A    41    41   SER     H      H    41      8.510      7.801      0.709  1
        1   501  .    10     1     1     A    41    41   SER    HA      H    41      4.450      4.571     -0.121  1
        1   504  .    10     1     1     A    41    41   SER     C      C    41    174.000    174.525     -0.525  1
        1   505  .    10     1     1     A    41    41   SER    CA      C    41     58.300     58.577     -0.277  1
        1   506  .    10     1     1     A    41    41   SER    CB      C    41     63.300     66.251     -2.951  1
        1   507  .    10     1     1     A    41    41   SER     N      N    41    116.200    112.659      3.541  1
        1   508  .    10     1     1     A    42    42   SER     H      H    42      7.950      8.023     -0.073  1
        1   509  .    10     1     1     A    42    42   SER    HA      H    42      4.690      4.564      0.126  1
        1   512  .    10     1     1     A    42    42   SER     C      C    42    173.200    173.033      0.167  1
        1   513  .    10     1     1     A    42    42   SER    CA      C    42     57.800     57.955     -0.155  1
        1   514  .    10     1     1     A    42    42   SER    CB      C    42     66.000     63.092      2.908  1
        1   515  .    10     1     1     A    42    42   SER     N      N    42    116.600    116.288      0.312  1
        1   516  .    10     1     1     A    43    43   ALA     H      H    43      8.520      8.212      0.308  1
        1   517  .    10     1     1     A    43    43   ALA    HA      H    43      4.150      3.730      0.420  1
        1   521  .    10     1     1     A    43    43   ALA     C      C    43    175.900    176.566     -0.666  1
        1   522  .    10     1     1     A    43    43   ALA    CA      C    43     51.100     53.207     -2.107  1
        1   523  .    10     1     1     A    43    43   ALA    CB      C    43     18.600     17.395      1.205  1
        1   524  .    10     1     1     A    43    43   ALA     N      N    43    122.200    120.533      1.667  1
        1   525  .    10     1     1     A    44    44   THR     H      H    44      8.410      7.966      0.444  1
        1   526  .    10     1     1     A    44    44   THR    HA      H    44      4.400      4.336      0.064  1
        1   531  .    10     1     1     A    44    44   THR     C      C    44    174.000    174.056     -0.056  1
        1   532  .    10     1     1     A    44    44   THR    CA      C    44     62.100     63.225     -1.125  1
        1   533  .    10     1     1     A    44    44   THR    CB      C    44     69.900     69.170      0.730  1
        1   535  .    10     1     1     A    44    44   THR     N      N    44    117.600    113.646      3.954  1
        1   536  .    10     1     1     A    45    45   LEU     H      H    45      8.840      9.070     -0.230  1
        1   537  .    10     1     1     A    45    45   LEU    HA      H    45      4.260      4.641     -0.381  1
        1   547  .    10     1     1     A    45    45   LEU     C      C    45    178.400    176.882      1.518  1
        1   548  .    10     1     1     A    45    45   LEU    CA      C    45     55.500     54.018      1.482  1
        1   549  .    10     1     1     A    45    45   LEU    CB      C    45     42.100     41.352      0.748  1
        1   553  .    10     1     1     A    45    45   LEU     N      N    45    127.700    128.877     -1.177  1
        1   554  .    10     1     1     A    46    46   LYS     H      H    46      8.440      8.156      0.284  1
        1   555  .    10     1     1     A    46    46   LYS    HA      H    46      4.640      4.646     -0.006  1
        1   564  .    10     1     1     A    46    46   LYS    CA      C    46     54.400     54.593     -0.193  1
        1   565  .    10     1     1     A    46    46   LYS    CB      C    46     32.000     32.541     -0.541  1
        1   569  .    10     1     1     A    46    46   LYS     N      N    46    123.400    125.192     -1.792  1
        1   570  .    10     1     1     A    47    47   PRO    HA      H    47      4.230      4.294     -0.064  1
        1   577  .    10     1     1     A    47    47   PRO     C      C    47    178.900    178.059      0.841  1
        1   578  .    10     1     1     A    47    47   PRO    CA      C    47     66.400     66.166      0.234  1
        1   579  .    10     1     1     A    47    47   PRO    CB      C    47     31.300     31.570     -0.270  1
        1   582  .    10     1     1     A    48    48   ALA     H      H    48      8.580      8.178      0.402  1
        1   583  .    10     1     1     A    48    48   ALA    HA      H    48      4.190      3.962      0.228  1
        1   587  .    10     1     1     A    48    48   ALA     C      C    48    180.500    180.006      0.494  1
        1   588  .    10     1     1     A    48    48   ALA    CA      C    48     55.300     55.286      0.014  1
        1   589  .    10     1     1     A    48    48   ALA    CB      C    48     18.700     18.266      0.434  1
        1   590  .    10     1     1     A    48    48   ALA     N      N    48    117.800    118.898     -1.098  1
        1   591  .    10     1     1     A    49    49   GLY     H      H    49      7.230      8.237     -1.007  1
        1   592  .    10     1     1     A    49    49   GLY   HA2      H    49      3.880      3.605      0.275  1
        1   593  .    10     1     1     A    49    49   GLY   HA3      H    49      3.880      3.646      0.234  1
        1   594  .    10     1     1     A    49    49   GLY     C      C    49    175.200    176.022     -0.822  1
        1   595  .    10     1     1     A    49    49   GLY    CA      C    49     47.300     46.907      0.393  1
        1   596  .    10     1     1     A    49    49   GLY     N      N    49    105.600    106.205     -0.605  1
        1   597  .    10     1     1     A    50    50   ALA     H      H    50      8.190      8.511     -0.321  1
        1   598  .    10     1     1     A    50    50   ALA    HA      H    50      3.930      3.965     -0.035  1
        1   602  .    10     1     1     A    50    50   ALA     C      C    50    180.400    179.923      0.477  1
        1   603  .    10     1     1     A    50    50   ALA    CA      C    50     55.400     54.576      0.824  1
        1   604  .    10     1     1     A    50    50   ALA    CB      C    50     17.700     18.800     -1.100  1
        1   605  .    10     1     1     A    50    50   ALA     N      N    50    123.700    124.686     -0.986  1
        1   606  .    10     1     1     A    51    51   ASN     H      H    51      8.460      8.349      0.111  1
        1   607  .    10     1     1     A    51    51   ASN    HA      H    51      4.400      4.481     -0.081  1
        1   612  .    10     1     1     A    51    51   ASN     C      C    51    178.800    178.147      0.653  1
        1   613  .    10     1     1     A    51    51   ASN    CA      C    51     56.600     56.333      0.267  1
        1   614  .    10     1     1     A    51    51   ASN    CB      C    51     38.300     37.894      0.406  1
        1   615  .    10     1     1     A    51    51   ASN     N      N    51    117.700    116.779      0.921  1
        1   617  .    10     1     1     A    52    52   THR     H      H    52      8.450      7.909      0.541  1
        1   618  .    10     1     1     A    52    52   THR    HA      H    52      3.900      3.975     -0.075  1
        1   624  .    10     1     1     A    52    52   THR     C      C    52    176.800    176.130      0.670  1
        1   625  .    10     1     1     A    52    52   THR    CA      C    52     66.900     67.404     -0.504  1
        1   626  .    10     1     1     A    52    52   THR    CB      C    52     68.100     68.372     -0.272  1
        1   628  .    10     1     1     A    52    52   THR     N      N    52    120.900    118.095      2.805  1
        1   629  .    10     1     1     A    53    53   LEU     H      H    53      8.120      8.562     -0.442  1
        1   630  .    10     1     1     A    53    53   LEU    HA      H    53      3.900      3.939     -0.039  1
        1   640  .    10     1     1     A    53    53   LEU     C      C    53    178.700    178.928     -0.228  1
        1   641  .    10     1     1     A    53    53   LEU    CA      C    53     57.900     57.998     -0.098  1
        1   642  .    10     1     1     A    53    53   LEU    CB      C    53     41.100     41.447     -0.347  1
        1   646  .    10     1     1     A    53    53   LEU     N      N    53    120.500    120.782     -0.282  1
        1   647  .    10     1     1     A    54    54   THR     H      H    54      8.150      8.517     -0.367  1
        1   648  .    10     1     1     A    54    54   THR    HA      H    54      3.920      3.859      0.061  1
        1   654  .    10     1     1     A    54    54   THR     C      C    54    176.500    176.729     -0.229  1
        1   655  .    10     1     1     A    54    54   THR    CA      C    54     67.000     66.886      0.114  1
        1   656  .    10     1     1     A    54    54   THR    CB      C    54     68.300     68.022      0.278  1
        1   658  .    10     1     1     A    54    54   THR     N      N    54    119.000    115.360      3.640  1
        1   659  .    10     1     1     A    55    55   GLY     H      H    55      7.460      8.193     -0.733  1
        1   660  .    10     1     1     A    55    55   GLY   HA2      H    55      3.850      3.726      0.124  1
        1   661  .    10     1     1     A    55    55   GLY   HA3      H    55      3.850      3.728      0.122  1
        1   662  .    10     1     1     A    55    55   GLY     C      C    55    175.600    175.738     -0.138  1
        1   663  .    10     1     1     A    55    55   GLY    CA      C    55     47.500     47.241      0.259  1
        1   664  .    10     1     1     A    55    55   GLY     N      N    55    109.600    108.627      0.973  1
        1   665  .    10     1     1     A    56    56   VAL     H      H    56      7.730      8.493     -0.763  1
        1   666  .    10     1     1     A    56    56   VAL    HA      H    56      3.350      3.744     -0.394  1
        1   674  .    10     1     1     A    56    56   VAL     C      C    56    178.000    178.187     -0.187  1
        1   675  .    10     1     1     A    56    56   VAL    CA      C    56     66.700     65.940      0.760  1
        1   676  .    10     1     1     A    56    56   VAL    CB      C    56     31.800     31.595      0.205  1
        1   679  .    10     1     1     A    56    56   VAL     N      N    56    119.800    122.080     -2.280  1
        1   680  .    10     1     1     A    57    57   ALA     H      H    57      8.700      8.504      0.196  1
        1   681  .    10     1     1     A    57    57   ALA    HA      H    57      3.690      4.048     -0.358  1
        1   685  .    10     1     1     A    57    57   ALA     C      C    57    178.300    179.877     -1.577  1
        1   686  .    10     1     1     A    57    57   ALA    CA      C    57     55.500     55.386      0.114  1
        1   687  .    10     1     1     A    57    57   ALA    CB      C    57     18.300     18.097      0.203  1
        1   688  .    10     1     1     A    57    57   ALA     N      N    57    120.200    122.354     -2.154  1
        1   689  .    10     1     1     A    58    58   MET     H      H    58      7.910      8.059     -0.149  1
        1   690  .    10     1     1     A    58    58   MET    HA      H    58      4.040      4.125     -0.085  1
        1   698  .    10     1     1     A    58    58   MET     C      C    58    179.600    178.679      0.921  1
        1   699  .    10     1     1     A    58    58   MET    CA      C    58     59.200     58.650      0.550  1
        1   700  .    10     1     1     A    58    58   MET    CB      C    58     32.300     33.002     -0.702  1
        1   703  .    10     1     1     A    58    58   MET     N      N    58    114.900    116.973     -2.073  1
        1   704  .    10     1     1     A    59    59   VAL     H      H    59      7.240      7.930     -0.690  1
        1   705  .    10     1     1     A    59    59   VAL    HA      H    59      3.860      3.917     -0.057  1
        1   713  .    10     1     1     A    59    59   VAL     C      C    59    177.000    178.433     -1.433  1
        1   714  .    10     1     1     A    59    59   VAL    CA      C    59     66.800     66.170      0.630  1
        1   715  .    10     1     1     A    59    59   VAL    CB      C    59     31.900     31.594      0.306  1
        1   718  .    10     1     1     A    59    59   VAL     N      N    59    120.400    119.731      0.669  1
        1   719  .    10     1     1     A    60    60   LEU     H      H    60      8.060      8.608     -0.548  1
        1   720  .    10     1     1     A    60    60   LEU    HA      H    60      4.530      4.119      0.411  1
        1   730  .    10     1     1     A    60    60   LEU     C      C    60    181.000    178.341      2.659  1
        1   731  .    10     1     1     A    60    60   LEU    CA      C    60     57.000     58.073     -1.073  1
        1   732  .    10     1     1     A    60    60   LEU    CB      C    60     41.700     41.140      0.560  1
        1   736  .    10     1     1     A    60    60   LEU     N      N    60    118.400    121.241     -2.841  1
        1   737  .    10     1     1     A    61    61   LYS     H      H    61      8.320      8.062      0.258  1
        1   738  .    10     1     1     A    61    61   LYS    HA      H    61      4.020      3.921      0.099  1
        1   747  .    10     1     1     A    61    61   LYS     C      C    61    177.600    179.261     -1.661  1
        1   748  .    10     1     1     A    61    61   LYS    CA      C    61     58.900     59.151     -0.251  1
        1   749  .    10     1     1     A    61    61   LYS    CB      C    61     32.700     31.626      1.074  1
        1   753  .    10     1     1     A    61    61   LYS     N      N    61    117.700    120.239     -2.539  1
        1   754  .    10     1     1     A    62    62   GLU     H      H    62      7.420      7.626     -0.206  1
        1   755  .    10     1     1     A    62    62   GLU    HA      H    62      3.840      4.022     -0.182  1
        1   760  .    10     1     1     A    62    62   GLU     C      C    62    175.800    176.166     -0.366  1
        1   761  .    10     1     1     A    62    62   GLU    CA      C    62     58.200     58.503     -0.303  1
        1   762  .    10     1     1     A    62    62   GLU    CB      C    62     29.800     30.022     -0.222  1
        1   764  .    10     1     1     A    62    62   GLU     N      N    62    120.700    117.586      3.114  1
        1   765  .    10     1     1     A    63    63   TYR     H      H    63      7.450      8.065     -0.615  1
        1   766  .    10     1     1     A    63    63   TYR    HA      H    63      4.700      5.182     -0.482  1
        1   773  .    10     1     1     A    63    63   TYR    CA      C    63     55.200     55.043      0.157  1
        1   774  .    10     1     1     A    63    63   TYR    CB      C    63     37.300     38.386     -1.086  1
        1   779  .    10     1     1     A    63    63   TYR     N      N    63    116.000    117.569     -1.569  1
        1   780  .    10     1     1     A    64    64   PRO    HA      H    64      4.680      4.628      0.052  1
        1   787  .    10     1     1     A    64    64   PRO     C      C    64    178.600    176.420      2.180  1
        1   788  .    10     1     1     A    64    64   PRO    CA      C    64     64.000     63.895      0.105  1
        1   789  .    10     1     1     A    64    64   PRO    CB      C    64     32.400     32.149      0.251  1
        1   792  .    10     1     1     A    65    65   LYS     H      H    65      8.070      7.870      0.200  1
        1   793  .    10     1     1     A    65    65   LYS    HA      H    65      4.580      4.473      0.107  1
        1   802  .    10     1     1     A    65    65   LYS     C      C    65    176.800    175.602      1.198  1
        1   803  .    10     1     1     A    65    65   LYS    CA      C    65     55.000     56.114     -1.114  1
        1   804  .    10     1     1     A    65    65   LYS    CB      C    65     29.500     32.432     -2.932  1
        1   808  .    10     1     1     A    65    65   LYS     N      N    65    121.500    118.138      3.362  1
        1   809  .    10     1     1     A    66    66   THR     H      H    66      7.880      7.535      0.345  1
        1   810  .    10     1     1     A    66    66   THR    HA      H    66      5.060      5.314     -0.254  1
        1   816  .    10     1     1     A    66    66   THR     C      C    66    173.300    172.905      0.395  1
        1   817  .    10     1     1     A    66    66   THR    CA      C    66     60.100     60.162     -0.062  1
        1   818  .    10     1     1     A    66    66   THR    CB      C    66     72.000     71.790      0.210  1
        1   820  .    10     1     1     A    66    66   THR     N      N    66    110.700    110.354      0.346  1
        1   821  .    10     1     1     A    67    67   ALA     H      H    67      9.220      9.574     -0.354  1
        1   822  .    10     1     1     A    67    67   ALA    HA      H    67      4.700      5.083     -0.383  1
        1   826  .    10     1     1     A    67    67   ALA     C      C    67    176.300    176.221      0.079  1
        1   827  .    10     1     1     A    67    67   ALA    CA      C    67     50.800     50.459      0.341  1
        1   828  .    10     1     1     A    67    67   ALA    CB      C    67     20.500     20.400      0.100  1
        1   829  .    10     1     1     A    67    67   ALA     N      N    67    125.900    125.474      0.426  1
        1   830  .    10     1     1     A    68    68   VAL     H      H    68      8.630      9.488     -0.858  1
        1   831  .    10     1     1     A    68    68   VAL    HA      H    68      4.640      4.345      0.295  1
        1   839  .    10     1     1     A    68    68   VAL     C      C    68    174.300    175.074     -0.774  1
        1   840  .    10     1     1     A    68    68   VAL    CA      C    68     61.000     62.009     -1.009  1
        1   841  .    10     1     1     A    68    68   VAL    CB      C    68     33.500     30.951      2.549  1
        1   844  .    10     1     1     A    68    68   VAL     N      N    68    120.100    123.510     -3.410  1
        1   845  .    10     1     1     A    69    69   ASN     H      H    69      9.070      9.062      0.008  1
        1   846  .    10     1     1     A    69    69   ASN    HA      H    69      5.490      5.192      0.298  1
        1   851  .    10     1     1     A    69    69   ASN     C      C    69    174.400    174.090      0.310  1
        1   852  .    10     1     1     A    69    69   ASN    CA      C    69     51.800     52.489     -0.689  1
        1   853  .    10     1     1     A    69    69   ASN    CB      C    69     41.200     38.437      2.763  1
        1   854  .    10     1     1     A    69    69   ASN     N      N    69    127.200    125.962      1.238  1
        1   856  .    10     1     1     A    70    70   VAL     H      H    70      9.150      8.883      0.267  1
        1   857  .    10     1     1     A    70    70   VAL    HA      H    70      4.670      4.437      0.233  1
        1   865  .    10     1     1     A    70    70   VAL     C      C    70    174.200    175.277     -1.077  1
        1   866  .    10     1     1     A    70    70   VAL    CA      C    70     61.900     62.231     -0.331  1
        1   867  .    10     1     1     A    70    70   VAL    CB      C    70     32.800     31.000      1.800  1
        1   870  .    10     1     1     A    70    70   VAL     N      N    70    127.100    124.975      2.125  1
        1   871  .    10     1     1     A    71    71   ILE     H      H    71      9.120      9.196     -0.076  1
        1   872  .    10     1     1     A    71    71   ILE    HA      H    71      5.240      4.806      0.434  1
        1   882  .    10     1     1     A    71    71   ILE     C      C    71    175.500    175.163      0.337  1
        1   883  .    10     1     1     A    71    71   ILE    CA      C    71     59.500     59.554     -0.054  1
        1   884  .    10     1     1     A    71    71   ILE    CB      C    71     40.400     38.049      2.351  1
        1   888  .    10     1     1     A    71    71   ILE     N      N    71    126.200    128.847     -2.647  1
        1   889  .    10     1     1     A    72    72   GLY     H      H    72      8.510      9.472     -0.962  1
        1   890  .    10     1     1     A    72    72   GLY   HA2      H    72      3.770      4.116     -0.346  1
        1   891  .    10     1     1     A    72    72   GLY   HA3      H    72      4.920      4.133      0.787  1
        1   892  .    10     1     1     A    72    72   GLY     C      C    72    171.500    172.187     -0.687  1
        1   893  .    10     1     1     A    72    72   GLY    CA      C    72     44.700     44.618      0.082  1
        1   894  .    10     1     1     A    72    72   GLY     N      N    72    112.000    115.239     -3.239  1
        1   895  .    10     1     1     A    73    73   TYR     H      H    73      8.960      9.574     -0.614  1
        1   896  .    10     1     1     A    73    73   TYR    HA      H    73      5.500      5.597     -0.097  1
        1   901  .    10     1     1     A    73    73   TYR     C      C    73    176.500    174.907      1.593  1
        1   902  .    10     1     1     A    73    73   TYR    CA      C    73     57.300     56.311      0.989  1
        1   903  .    10     1     1     A    73    73   TYR    CB      C    73     44.800     42.900      1.900  1
        1   904  .    10     1     1     A    73    73   TYR     N      N    73    121.200    123.127     -1.927  1
        1   905  .    10     1     1     A    74    74   THR     H      H    74      8.850      9.236     -0.386  1
        1   906  .    10     1     1     A    74    74   THR    HA      H    74      4.610      4.794     -0.184  1
        1   911  .    10     1     1     A    74    74   THR     C      C    74    174.400    172.056      2.344  1
        1   912  .    10     1     1     A    74    74   THR    CA      C    74     60.900     60.873      0.027  1
        1   913  .    10     1     1     A    74    74   THR    CB      C    74     72.100     70.535      1.565  1
        1   915  .    10     1     1     A    74    74   THR     N      N    74    112.200    114.896     -2.696  1
        1   916  .    10     1     1     A    75    75   ASP     H      H    75      7.730      8.783     -1.053  1
        1   917  .    10     1     1     A    75    75   ASP    HA      H    75      4.840      4.777      0.063  1
        1   920  .    10     1     1     A    75    75   ASP     C      C    75    174.700    175.937     -1.237  1
        1   921  .    10     1     1     A    75    75   ASP    CA      C    75     54.100     54.248     -0.148  1
        1   922  .    10     1     1     A    75    75   ASP    CB      C    75     41.300     42.167     -0.867  1
        1   923  .    10     1     1     A    75    75   ASP     N      N    75    115.300    126.963    -11.663  1
        1   924  .    10     1     1     A    76    76   SER     H      H    76      7.210      8.655     -1.445  1
        1   925  .    10     1     1     A    76    76   SER    HA      H    76      4.450      4.620     -0.170  1
        1   928  .    10     1     1     A    76    76   SER     C      C    76    175.800    173.756      2.044  1
        1   929  .    10     1     1     A    76    76   SER    CA      C    76     58.300     58.091      0.209  1
        1   930  .    10     1     1     A    76    76   SER    CB      C    76     63.900     62.288      1.612  1
        1   931  .    10     1     1     A    76    76   SER     N      N    76    108.200    121.477    -13.277  1
        1   932  .    10     1     1     A    77    77   THR     H      H    77      8.150      8.139      0.011  1
        1   933  .    10     1     1     A    77    77   THR    HA      H    77      4.280      4.646     -0.366  1
        1   938  .    10     1     1     A    77    77   THR     C      C    77    174.700    174.438      0.262  1
        1   939  .    10     1     1     A    77    77   THR    CA      C    77     63.300     61.803      1.497  1
        1   940  .    10     1     1     A    77    77   THR    CB      C    77     69.800     68.958      0.842  1
        1   942  .    10     1     1     A    77    77   THR     N      N    77    118.500    117.053      1.447  1
        1   943  .    10     1     1     A    78    78   GLY     H      H    78      8.520      8.563     -0.043  1
        1   944  .    10     1     1     A    78    78   GLY   HA2      H    78      3.730      3.868     -0.138  1
        1   945  .    10     1     1     A    78    78   GLY   HA3      H    78      4.330      3.872      0.458  1
        1   946  .    10     1     1     A    78    78   GLY     C      C    78    174.500    173.677      0.823  1
        1   947  .    10     1     1     A    78    78   GLY    CA      C    78     44.300     46.151     -1.851  1
        1   948  .    10     1     1     A    78    78   GLY     N      N    78    110.900    113.202     -2.302  1
        1   949  .    10     1     1     A    79    79   GLY     H      H    79      8.300      8.504     -0.204  1
        1   950  .    10     1     1     A    79    79   GLY   HA2      H    79      3.950      4.212     -0.262  1
        1   951  .    10     1     1     A    79    79   GLY   HA3      H    79      3.950      4.216     -0.266  1
        1   952  .    10     1     1     A    79    79   GLY     C      C    79    174.100    174.989     -0.889  1
        1   953  .    10     1     1     A    79    79   GLY    CA      C    79     45.600     44.500      1.100  1
        1   954  .    10     1     1     A    79    79   GLY     N      N    79    108.000    113.583     -5.583  1
        1   955  .    10     1     1     A    80    80   HIS     H      H    80      8.780      9.052     -0.272  1
        1   956  .    10     1     1     A    80    80   HIS    HA      H    80      4.130      4.164     -0.034  1
        1   960  .    10     1     1     A    80    80   HIS     C      C    80    176.900    177.529     -0.629  1
        1   961  .    10     1     1     A    80    80   HIS    CA      C    80     61.200     58.220      2.980  1
        1   962  .    10     1     1     A    80    80   HIS    CB      C    80     30.300     28.961      1.339  1
        1   964  .    10     1     1     A    80    80   HIS     N      N    80    124.700    121.461      3.239  1
        1   965  .    10     1     1     A    81    81   ASP     H      H    81      8.690      8.313      0.377  1
        1   966  .    10     1     1     A    81    81   ASP    HA      H    81      4.200      4.340     -0.140  1
        1   969  .    10     1     1     A    81    81   ASP     C      C    81    178.800    179.126     -0.326  1
        1   970  .    10     1     1     A    81    81   ASP    CA      C    81     57.600     57.254      0.346  1
        1   971  .    10     1     1     A    81    81   ASP    CB      C    81     39.800     40.699     -0.899  1
        1   972  .    10     1     1     A    81    81   ASP     N      N    81    117.900    118.864     -0.964  1
        1   973  .    10     1     1     A    82    82   LEU     H      H    82      7.870      8.225     -0.355  1
        1   974  .    10     1     1     A    82    82   LEU    HA      H    82      4.020      4.067     -0.047  1
        1   984  .    10     1     1     A    82    82   LEU     C      C    82    178.600    179.247     -0.647  1
        1   985  .    10     1     1     A    82    82   LEU    CA      C    82     57.900     58.083     -0.183  1
        1   986  .    10     1     1     A    82    82   LEU    CB      C    82     41.000     41.510     -0.510  1
        1   990  .    10     1     1     A    82    82   LEU     N      N    82    122.000    121.068      0.932  1
        1   991  .    10     1     1     A    83    83   ASN     H      H    83      7.980      7.989     -0.009  1
        1   992  .    10     1     1     A    83    83   ASN    HA      H    83      4.560      4.513      0.047  1
        1   997  .    10     1     1     A    83    83   ASN     C      C    83    179.800    177.938      1.862  1
        1   998  .    10     1     1     A    83    83   ASN    CA      C    83     55.400     56.069     -0.669  1
        1   999  .    10     1     1     A    83    83   ASN    CB      C    83     37.700     37.959     -0.259  1
        1  1000  .    10     1     1     A    83    83   ASN     N      N    83    117.700    117.991     -0.291  1
        1  1002  .    10     1     1     A    84    84   MET     H      H    84      8.440      8.478     -0.038  1
        1  1003  .    10     1     1     A    84    84   MET    HA      H    84      3.910      4.084     -0.174  1
        1  1011  .    10     1     1     A    84    84   MET     C      C    84    178.800    178.084      0.716  1
        1  1012  .    10     1     1     A    84    84   MET    CA      C    84     57.900     58.459     -0.559  1
        1  1013  .    10     1     1     A    84    84   MET    CB      C    84     29.700     32.045     -2.345  1
        1  1016  .    10     1     1     A    84    84   MET     N      N    84    121.500    119.881      1.619  1
        1  1017  .    10     1     1     A    85    85   ARG     H      H    85      7.880      8.338     -0.458  1
        1  1018  .    10     1     1     A    85    85   ARG    HA      H    85      4.080      4.105     -0.025  1
        1  1026  .    10     1     1     A    85    85   ARG     C      C    85    178.800    178.858     -0.058  1
        1  1027  .    10     1     1     A    85    85   ARG    CA      C    85     59.600     58.788      0.812  1
        1  1028  .    10     1     1     A    85    85   ARG    CB      C    85     30.200     29.998      0.202  1
        1  1031  .    10     1     1     A    85    85   ARG     N      N    85    121.500    118.764      2.736  1
        1  1033  .    10     1     1     A    86    86   LEU     H      H    86      8.950      8.323      0.627  1
        1  1034  .    10     1     1     A    86    86   LEU    HA      H    86      4.100      4.002      0.098  1
        1  1044  .    10     1     1     A    86    86   LEU     C      C    86    179.600    178.365      1.235  1
        1  1045  .    10     1     1     A    86    86   LEU    CA      C    86     57.600     57.988     -0.388  1
        1  1046  .    10     1     1     A    86    86   LEU    CB      C    86     42.000     41.266      0.734  1
        1  1050  .    10     1     1     A    86    86   LEU     N      N    86    120.400    122.125     -1.725  1
        1  1051  .    10     1     1     A    87    87   SER     H      H    87      8.010      8.318     -0.308  1
        1  1052  .    10     1     1     A    87    87   SER    HA      H    87      3.920      4.089     -0.169  1
        1  1055  .    10     1     1     A    87    87   SER     C      C    87    176.000    177.344     -1.344  1
        1  1056  .    10     1     1     A    87    87   SER    CA      C    87     62.100     61.151      0.949  1
        1  1057  .    10     1     1     A    87    87   SER    CB      C    87     62.100     62.883     -0.783  1
        1  1058  .    10     1     1     A    87    87   SER     N      N    87    113.000    114.650     -1.650  1
        1  1059  .    10     1     1     A    88    88   GLN     H      H    88      7.580      8.305     -0.725  1
        1  1060  .    10     1     1     A    88    88   GLN    HA      H    88      3.720      3.944     -0.224  1
        1  1067  .    10     1     1     A    88    88   GLN     C      C    88    177.000    178.387     -1.387  1
        1  1068  .    10     1     1     A    88    88   GLN    CA      C    88     58.500     59.133     -0.633  1
        1  1069  .    10     1     1     A    88    88   GLN    CB      C    88     28.700     28.288      0.412  1
        1  1071  .    10     1     1     A    88    88   GLN     N      N    88    124.600    120.351      4.249  1
        1  1073  .    10     1     1     A    89    89   GLN     H      H    89      8.330      8.279      0.051  1
        1  1074  .    10     1     1     A    89    89   GLN    HA      H    89      4.140      3.978      0.162  1
        1  1081  .    10     1     1     A    89    89   GLN     C      C    89    180.100    178.099      2.001  1
        1  1082  .    10     1     1     A    89    89   GLN    CA      C    89     59.000     59.164     -0.164  1
        1  1083  .    10     1     1     A    89    89   GLN    CB      C    89     28.500     28.281      0.219  1
        1  1085  .    10     1     1     A    89    89   GLN     N      N    89    118.900    118.850      0.050  1
        1  1087  .    10     1     1     A    90    90   ARG     H      H    90      8.330      8.095      0.235  1
        1  1088  .    10     1     1     A    90    90   ARG    HA      H    90      3.650      4.037     -0.387  1
        1  1096  .    10     1     1     A    90    90   ARG     C      C    90    177.700    179.254     -1.554  1
        1  1097  .    10     1     1     A    90    90   ARG    CA      C    90     59.800     59.117      0.683  1
        1  1098  .    10     1     1     A    90    90   ARG    CB      C    90     29.500     30.085     -0.585  1
        1  1101  .    10     1     1     A    90    90   ARG     N      N    90    119.100    118.950      0.150  1
        1  1103  .    10     1     1     A    91    91   ALA     H      H    91      7.670      8.081     -0.411  1
        1  1104  .    10     1     1     A    91    91   ALA    HA      H    91      3.880      4.139     -0.259  1
        1  1108  .    10     1     1     A    91    91   ALA     C      C    91    179.400    179.156      0.244  1
        1  1109  .    10     1     1     A    91    91   ALA    CA      C    91     55.800     55.066      0.734  1
        1  1110  .    10     1     1     A    91    91   ALA    CB      C    91     18.300     18.278      0.022  1
        1  1111  .    10     1     1     A    91    91   ALA     N      N    91    122.300    121.566      0.734  1
        1  1112  .    10     1     1     A    92    92   ASP     H      H    92      8.620      8.649     -0.029  1
        1  1113  .    10     1     1     A    92    92   ASP    HA      H    92      4.570      4.354      0.216  1
        1  1116  .    10     1     1     A    92    92   ASP     C      C    92    179.200    178.187      1.013  1
        1  1117  .    10     1     1     A    92    92   ASP    CA      C    92     57.900     57.288      0.612  1
        1  1118  .    10     1     1     A    92    92   ASP    CB      C    92     39.900     41.145     -1.245  1
        1  1119  .    10     1     1     A    92    92   ASP     N      N    92    117.600    118.709     -1.109  1
        1  1120  .    10     1     1     A    93    93   SER     H      H    93      8.460      8.242      0.218  1
        1  1121  .    10     1     1     A    93    93   SER    HA      H    93      4.390      4.293      0.097  1
        1  1124  .    10     1     1     A    93    93   SER     C      C    93    177.900    177.406      0.494  1
        1  1125  .    10     1     1     A    93    93   SER    CA      C    93     61.500     61.435      0.065  1
        1  1126  .    10     1     1     A    93    93   SER    CB      C    93     63.800     63.090      0.710  1
        1  1127  .    10     1     1     A    93    93   SER     N      N    93    119.200    114.526      4.674  1
        1  1128  .    10     1     1     A    94    94   VAL     H      H    94      7.920      7.801      0.119  1
        1  1129  .    10     1     1     A    94    94   VAL    HA      H    94      3.610      3.591      0.019  1
        1  1137  .    10     1     1     A    94    94   VAL     C      C    94    177.100    178.070     -0.970  1
        1  1138  .    10     1     1     A    94    94   VAL    CA      C    94     66.800     66.639      0.161  1
        1  1139  .    10     1     1     A    94    94   VAL    CB      C    94     31.200     31.543     -0.343  1
        1  1142  .    10     1     1     A    94    94   VAL     N      N    94    122.500    121.780      0.720  1
        1  1143  .    10     1     1     A    95    95   ALA     H      H    95      8.520      8.313      0.207  1
        1  1144  .    10     1     1     A    95    95   ALA    HA      H    95      3.850      3.992     -0.142  1
        1  1148  .    10     1     1     A    95    95   ALA     C      C    95    179.100    179.241     -0.141  1
        1  1149  .    10     1     1     A    95    95   ALA    CA      C    95     56.000     55.688      0.312  1
        1  1150  .    10     1     1     A    95    95   ALA    CB      C    95     19.600     17.988      1.612  1
        1  1151  .    10     1     1     A    95    95   ALA     N      N    95    120.900    122.483     -1.583  1
        1  1152  .    10     1     1     A    96    96   SER     H      H    96      8.700      8.370      0.330  1
        1  1153  .    10     1     1     A    96    96   SER    HA      H    96      4.150      4.118      0.032  1
        1  1156  .    10     1     1     A    96    96   SER     C      C    96    177.000    176.308      0.692  1
        1  1157  .    10     1     1     A    96    96   SER    CA      C    96     61.800     61.529      0.271  1
        1  1158  .    10     1     1     A    96    96   SER    CB      C    96     62.900     62.853      0.047  1
        1  1159  .    10     1     1     A    96    96   SER     N      N    96    111.700    113.235     -1.535  1
        1  1160  .    10     1     1     A    97    97   ALA     H      H    97      7.640      7.702     -0.062  1
        1  1161  .    10     1     1     A    97    97   ALA    HA      H    97      4.140      4.188     -0.048  1
        1  1165  .    10     1     1     A    97    97   ALA     C      C    97    180.100    179.917      0.183  1
        1  1166  .    10     1     1     A    97    97   ALA    CA      C    97     55.300     54.848      0.452  1
        1  1167  .    10     1     1     A    97    97   ALA    CB      C    97     18.400     18.505     -0.105  1
        1  1168  .    10     1     1     A    97    97   ALA     N      N    97    124.000    123.263      0.737  1
        1  1169  .    10     1     1     A    98    98   LEU     H      H    98      7.690      8.066     -0.376  1
        1  1170  .    10     1     1     A    98    98   LEU    HA      H    98      3.840      3.891     -0.051  1
        1  1180  .    10     1     1     A    98    98   LEU     C      C    98    178.800    179.281     -0.481  1
        1  1181  .    10     1     1     A    98    98   LEU    CA      C    98     58.000     58.050     -0.050  1
        1  1182  .    10     1     1     A    98    98   LEU    CB      C    98     41.400     42.107     -0.707  1
        1  1186  .    10     1     1     A    98    98   LEU     N      N    98    116.600    118.207     -1.607  1
        1  1187  .    10     1     1     A    99    99   ILE     H      H    99      8.540      8.452      0.088  1
        1  1188  .    10     1     1     A    99    99   ILE    HA      H    99      4.430      4.245      0.185  1
        1  1198  .    10     1     1     A    99    99   ILE     C      C    99    181.800    178.170      3.630  1
        1  1199  .    10     1     1     A    99    99   ILE    CA      C    99     64.400     65.224     -0.824  1
        1  1200  .    10     1     1     A    99    99   ILE    CB      C    99     38.900     37.749      1.151  1
        1  1204  .    10     1     1     A    99    99   ILE     N      N    99    122.000    119.941      2.059  1
        1  1205  .    10     1     1     A   100   100   THR     H      H   100      8.660      8.076      0.584  1
        1  1206  .    10     1     1     A   100   100   THR    HA      H   100      4.030      3.942      0.088  1
        1  1211  .    10     1     1     A   100   100   THR     C      C   100    176.000    176.439     -0.439  1
        1  1212  .    10     1     1     A   100   100   THR    CA      C   100     66.200     66.774     -0.574  1
        1  1213  .    10     1     1     A   100   100   THR    CB      C   100     68.900     68.322      0.578  1
        1  1215  .    10     1     1     A   100   100   THR     N      N   100    117.800    117.288      0.512  1
        1  1216  .    10     1     1     A   101   101   GLN     H      H   101      7.290      7.607     -0.317  1
        1  1217  .    10     1     1     A   101   101   GLN    HA      H   101      4.220      4.342     -0.122  1
        1  1224  .    10     1     1     A   101   101   GLN     C      C   101    175.100    175.903     -0.803  1
        1  1225  .    10     1     1     A   101   101   GLN    CA      C   101     55.600     55.695     -0.095  1
        1  1226  .    10     1     1     A   101   101   GLN    CB      C   101     28.900     29.066     -0.166  1
        1  1228  .    10     1     1     A   101   101   GLN     N      N   101    117.300    118.055     -0.755  1
        1  1230  .    10     1     1     A   102   102   GLY     H      H   102      7.810      7.879     -0.069  1
        1  1231  .    10     1     1     A   102   102   GLY   HA2      H   102      3.690      4.054     -0.364  1
        1  1232  .    10     1     1     A   102   102   GLY   HA3      H   102      4.330      4.056      0.274  1
        1  1233  .    10     1     1     A   102   102   GLY     C      C   102    174.800    174.391      0.409  1
        1  1234  .    10     1     1     A   102   102   GLY    CA      C   102     45.600     44.916      0.684  1
        1  1235  .    10     1     1     A   102   102   GLY     N      N   102    105.000    106.171     -1.171  1
        1  1236  .    10     1     1     A   103   103   VAL     H      H   103      7.890      7.529      0.361  1
        1  1237  .    10     1     1     A   103   103   VAL    HA      H   103      3.570      3.962     -0.392  1
        1  1245  .    10     1     1     A   103   103   VAL     C      C   103    174.700    174.479      0.221  1
        1  1246  .    10     1     1     A   103   103   VAL    CA      C   103     63.100     62.590      0.510  1
        1  1247  .    10     1     1     A   103   103   VAL    CB      C   103     31.200     31.675     -0.475  1
        1  1250  .    10     1     1     A   103   103   VAL     N      N   103    123.100    122.585      0.515  1
        1  1251  .    10     1     1     A   104   104   ASP     H      H   104      8.300      8.623     -0.323  1
        1  1252  .    10     1     1     A   104   104   ASP    HA      H   104      4.290      4.683     -0.393  1
        1  1255  .    10     1     1     A   104   104   ASP     C      C   104    177.200    177.411     -0.211  1
        1  1256  .    10     1     1     A   104   104   ASP    CA      C   104     55.700     54.448      1.252  1
        1  1257  .    10     1     1     A   104   104   ASP    CB      C   104     42.600     41.294      1.306  1
        1  1258  .    10     1     1     A   104   104   ASP     N      N   104    127.300    126.932      0.368  1
        1  1259  .    10     1     1     A   105   105   ALA     H      H   105      8.920      9.048     -0.128  1
        1  1260  .    10     1     1     A   105   105   ALA    HA      H   105      3.820      4.087     -0.267  1
        1  1264  .    10     1     1     A   105   105   ALA     C      C   105    180.000    178.974      1.026  1
        1  1265  .    10     1     1     A   105   105   ALA    CA      C   105     55.100     54.710      0.390  1
        1  1266  .    10     1     1     A   105   105   ALA    CB      C   105     18.900     18.557      0.343  1
        1  1267  .    10     1     1     A   105   105   ALA     N      N   105    128.500    125.956      2.544  1
        1  1268  .    10     1     1     A   106   106   SER     H      H   106      8.740      8.102      0.638  1
        1  1269  .    10     1     1     A   106   106   SER    HA      H   106      4.250      4.290     -0.040  1
        1  1272  .    10     1     1     A   106   106   SER     C      C   106    176.400    175.072      1.328  1
        1  1273  .    10     1     1     A   106   106   SER    CA      C   106     60.800     60.714      0.086  1
        1  1274  .    10     1     1     A   106   106   SER    CB      C   106     62.800     62.969     -0.169  1
        1  1275  .    10     1     1     A   106   106   SER     N      N   106    112.300    114.136     -1.836  1
        1  1276  .    10     1     1     A   107   107   ARG     H      H   107      7.900      7.464      0.436  1
        1  1277  .    10     1     1     A   107   107   ARG    HA      H   107      4.290      4.510     -0.220  1
        1  1285  .    10     1     1     A   107   107   ARG     C      C   107    176.100    174.656      1.444  1
        1  1286  .    10     1     1     A   107   107   ARG    CA      C   107     57.400     55.282      2.118  1
        1  1287  .    10     1     1     A   107   107   ARG    CB      C   107     33.100     30.822      2.278  1
        1  1290  .    10     1     1     A   107   107   ARG     N      N   107    119.600    117.727      1.873  1
        1  1292  .    10     1     1     A   108   108   ILE     H      H   108      7.580      7.582     -0.002  1
        1  1293  .    10     1     1     A   108   108   ILE    HA      H   108      5.100      4.797      0.303  1
        1  1303  .    10     1     1     A   108   108   ILE     C      C   108    175.200    174.404      0.796  1
        1  1304  .    10     1     1     A   108   108   ILE    CA      C   108     60.900     59.995      0.905  1
        1  1305  .    10     1     1     A   108   108   ILE    CB      C   108     40.800     40.086      0.714  1
        1  1309  .    10     1     1     A   108   108   ILE     N      N   108    118.900    120.947     -2.047  1
        1  1310  .    10     1     1     A   109   109   ARG     H      H   109      8.510      9.594     -1.084  1
        1  1311  .    10     1     1     A   109   109   ARG    HA      H   109      4.820      5.135     -0.315  1
        1  1319  .    10     1     1     A   109   109   ARG     C      C   109    175.400    175.062      0.338  1
        1  1320  .    10     1     1     A   109   109   ARG    CA      C   109     54.600     54.620     -0.020  1
        1  1321  .    10     1     1     A   109   109   ARG    CB      C   109     33.400     33.382      0.018  1
        1  1324  .    10     1     1     A   109   109   ARG     N      N   109    127.400    127.835     -0.435  1
        1  1326  .    10     1     1     A   110   110   THR     H      H   110      8.500      8.775     -0.275  1
        1  1327  .    10     1     1     A   110   110   THR    HA      H   110      5.860      5.177      0.683  1
        1  1332  .    10     1     1     A   110   110   THR     C      C   110    174.900    173.866      1.034  1
        1  1333  .    10     1     1     A   110   110   THR    CA      C   110     58.600     60.702     -2.102  1
        1  1334  .    10     1     1     A   110   110   THR    CB      C   110     71.600     70.132      1.468  1
        1  1336  .    10     1     1     A   110   110   THR     N      N   110    113.100    117.597     -4.497  1
        1  1337  .    10     1     1     A   111   111   GLN     H      H   111      8.550      9.276     -0.726  1
        1  1338  .    10     1     1     A   111   111   GLN    HA      H   111      4.700      5.005     -0.305  1
        1  1345  .    10     1     1     A   111   111   GLN     C      C   111    173.800    174.883     -1.083  1
        1  1346  .    10     1     1     A   111   111   GLN    CA      C   111     55.700     54.170      1.530  1
        1  1347  .    10     1     1     A   111   111   GLN    CB      C   111     34.700     30.577      4.123  1
        1  1349  .    10     1     1     A   111   111   GLN     N      N   111    118.800    122.921     -4.121  1
        1  1351  .    10     1     1     A   112   112   GLY     H      H   112      8.080      8.958     -0.878  1
        1  1352  .    10     1     1     A   112   112   GLY   HA2      H   112      3.300      3.892     -0.592  1
        1  1353  .    10     1     1     A   112   112   GLY   HA3      H   112      4.320      3.927      0.393  1
        1  1354  .    10     1     1     A   112   112   GLY     C      C   112    172.900    174.913     -2.013  1
        1  1355  .    10     1     1     A   112   112   GLY    CA      C   112     44.900     47.157     -2.257  1
        1  1356  .    10     1     1     A   112   112   GLY     N      N   112    109.800    113.258     -3.458  1
        1  1357  .    10     1     1     A   113   113   LEU     H      H   113      8.400      8.307      0.093  1
        1  1358  .    10     1     1     A   113   113   LEU    HA      H   113      4.500      4.105      0.395  1
        1  1368  .    10     1     1     A   113   113   LEU     C      C   113    178.200    177.524      0.676  1
        1  1369  .    10     1     1     A   113   113   LEU    CA      C   113     53.600     56.968     -3.368  1
        1  1370  .    10     1     1     A   113   113   LEU    CB      C   113     42.900     42.734      0.166  1
        1  1374  .    10     1     1     A   113   113   LEU     N      N   113    123.800    123.926     -0.126  1
        1  1375  .    10     1     1     A   114   114   GLY     H      H   114      8.200      7.741      0.459  1
        1  1376  .    10     1     1     A   114   114   GLY   HA2      H   114      3.160      4.014     -0.854  1
        1  1377  .    10     1     1     A   114   114   GLY   HA3      H   114      3.970      4.022     -0.052  1
        1  1378  .    10     1     1     A   114   114   GLY    CA      C   114     45.400     45.753     -0.353  1
        1  1379  .    10     1     1     A   114   114   GLY     N      N   114    110.600    106.529      4.071  1
        1  1380  .    10     1     1     A   115   115   PRO    HA      H   115      4.610      4.602      0.008  1
        1  1387  .    10     1     1     A   115   115   PRO     C      C   115    176.900    176.121      0.779  1
        1  1388  .    10     1     1     A   115   115   PRO    CA      C   115     62.700     64.022     -1.322  1
        1  1389  .    10     1     1     A   115   115   PRO    CB      C   115     32.100     32.662     -0.562  1
        1  1392  .    10     1     1     A   116   116   ALA     H      H   116      7.300      7.881     -0.581  1
        1  1393  .    10     1     1     A   116   116   ALA    HA      H   116      4.180      4.407     -0.227  1
        1  1397  .    10     1     1     A   116   116   ALA     C      C   116    175.200    178.420     -3.220  1
        1  1398  .    10     1     1     A   116   116   ALA    CA      C   116     52.400     52.628     -0.228  1
        1  1399  .    10     1     1     A   116   116   ALA    CB      C   116     20.500     19.492      1.008  1
        1  1400  .    10     1     1     A   116   116   ALA     N      N   116    124.900    125.023     -0.123  1
        1  1401  .    10     1     1     A   117   117   ASN     H      H   117      8.660      8.981     -0.321  1
        1  1402  .    10     1     1     A   117   117   ASN    HA      H   117      4.280      4.450     -0.170  1
        1  1407  .    10     1     1     A   117   117   ASN    CA      C   117     53.000     53.836     -0.836  1
        1  1408  .    10     1     1     A   117   117   ASN    CB      C   117     38.300     36.105      2.195  1
        1  1409  .    10     1     1     A   117   117   ASN     N      N   117    112.500    120.812     -8.312  1
        1  1411  .    10     1     1     A   118   118   PRO    HA      H   118      4.330      5.257     -0.927  1
        1  1418  .    10     1     1     A   118   118   PRO     C      C   118    178.400    177.633      0.767  1
        1  1419  .    10     1     1     A   118   118   PRO    CA      C   118     63.900     62.986      0.914  1
        1  1420  .    10     1     1     A   118   118   PRO    CB      C   118     30.900     32.174     -1.274  1
        1  1423  .    10     1     1     A   119   119   ILE     H      H   119      7.680      7.875     -0.195  1
        1  1424  .    10     1     1     A   119   119   ILE    HA      H   119      4.180      3.920      0.260  1
        1  1434  .    10     1     1     A   119   119   ILE     C      C   119    175.100    176.126     -1.026  1
        1  1435  .    10     1     1     A   119   119   ILE    CA      C   119     61.000     62.872     -1.872  1
        1  1436  .    10     1     1     A   119   119   ILE    CB      C   119     39.300     38.190      1.110  1
        1  1440  .    10     1     1     A   119   119   ILE     N      N   119    117.100    119.062     -1.962  1
        1  1441  .    10     1     1     A   120   120   ALA     H      H   120      8.740      7.652      1.088  1
        1  1442  .    10     1     1     A   120   120   ALA    HA      H   120      4.540      4.621     -0.081  1
        1  1446  .    10     1     1     A   120   120   ALA     C      C   120    176.900    175.809      1.091  1
        1  1447  .    10     1     1     A   120   120   ALA    CA      C   120     50.200     50.150      0.050  1
        1  1448  .    10     1     1     A   120   120   ALA    CB      C   120     23.400     22.181      1.219  1
        1  1449  .    10     1     1     A   120   120   ALA     N      N   120    127.200    123.051      4.149  1
        1  1450  .    10     1     1     A   121   121   SER     H      H   121      8.450      8.678     -0.228  1
        1  1451  .    10     1     1     A   121   121   SER    HA      H   121      4.200      4.433     -0.233  1
        1  1454  .    10     1     1     A   121   121   SER     C      C   121    175.500    175.764     -0.264  1
        1  1455  .    10     1     1     A   121   121   SER    CA      C   121     58.400     58.483     -0.083  1
        1  1456  .    10     1     1     A   121   121   SER    CB      C   121     63.700     63.486      0.214  1
        1  1457  .    10     1     1     A   121   121   SER     N      N   121    113.700    114.988     -1.288  1
        1  1458  .    10     1     1     A   122   122   ASN     H      H   122      8.510      9.320     -0.810  1
        1  1459  .    10     1     1     A   122   122   ASN    HA      H   122      4.870      4.737      0.133  1
        1  1464  .    10     1     1     A   122   122   ASN     C      C   122    175.600    176.276     -0.676  1
        1  1465  .    10     1     1     A   122   122   ASN    CA      C   122     54.600     54.451      0.149  1
        1  1466  .    10     1     1     A   122   122   ASN    CB      C   122     40.300     38.519      1.781  1
        1  1467  .    10     1     1     A   122   122   ASN     N      N   122    122.800    126.726     -3.926  1
        1  1469  .    10     1     1     A   123   123   SER     H      H   123      8.600      7.571      1.029  1
        1  1470  .    10     1     1     A   123   123   SER    HA      H   123      4.400      4.485     -0.085  1
        1  1473  .    10     1     1     A   123   123   SER     C      C   123    174.100    174.149     -0.049  1
        1  1474  .    10     1     1     A   123   123   SER    CA      C   123     59.800     58.915      0.885  1
        1  1475  .    10     1     1     A   123   123   SER    CB      C   123     63.700     63.784     -0.084  1
        1  1476  .    10     1     1     A   123   123   SER     N      N   123    113.700    113.294      0.406  1
        1  1477  .    10     1     1     A   124   124   THR     H      H   124      7.220      7.751     -0.531  1
        1  1478  .    10     1     1     A   124   124   THR    HA      H   124      4.760      4.651      0.109  1
        1  1484  .    10     1     1     A   124   124   THR     C      C   124    174.100    175.194     -1.094  1
        1  1485  .    10     1     1     A   124   124   THR    CA      C   124     58.700     59.283     -0.583  1
        1  1486  .    10     1     1     A   124   124   THR    CB      C   124     71.900     71.320      0.580  1
        1  1488  .    10     1     1     A   124   124   THR     N      N   124    108.600    111.286     -2.686  1
        1  1489  .    10     1     1     A   125   125   ALA     H      H   125      9.030      9.054     -0.024  1
        1  1490  .    10     1     1     A   125   125   ALA    HA      H   125      4.010      3.995      0.015  1
        1  1494  .    10     1     1     A   125   125   ALA     C      C   125    180.900    180.038      0.862  1
        1  1495  .    10     1     1     A   125   125   ALA    CA      C   125     55.500     55.233      0.267  1
        1  1496  .    10     1     1     A   125   125   ALA    CB      C   125     18.100     17.975      0.125  1
        1  1497  .    10     1     1     A   125   125   ALA     N      N   125    125.600    125.809     -0.209  1
        1  1498  .    10     1     1     A   126   126   GLU     H      H   126      9.120      8.302      0.818  1
        1  1499  .    10     1     1     A   126   126   GLU    HA      H   126      4.030      4.060     -0.030  1
        1  1504  .    10     1     1     A   126   126   GLU     C      C   126    179.100    179.172     -0.072  1
        1  1505  .    10     1     1     A   126   126   GLU    CA      C   126     59.400     58.841      0.559  1
        1  1506  .    10     1     1     A   126   126   GLU    CB      C   126     28.800     29.038     -0.238  1
        1  1508  .    10     1     1     A   126   126   GLU     N      N   126    118.100    116.567      1.533  1
        1  1509  .    10     1     1     A   127   127   GLY     H      H   127      8.270      8.381     -0.111  1
        1  1510  .    10     1     1     A   127   127   GLY   HA2      H   127      3.590      3.712     -0.122  1
        1  1511  .    10     1     1     A   127   127   GLY   HA3      H   127      4.340      3.713      0.627  1
        1  1512  .    10     1     1     A   127   127   GLY     C      C   127    176.200    175.763      0.437  1
        1  1513  .    10     1     1     A   127   127   GLY    CA      C   127     47.100     47.291     -0.191  1
        1  1514  .    10     1     1     A   127   127   GLY     N      N   127    111.900    109.333      2.567  1
        1  1515  .    10     1     1     A   128   128   LYS     H      H   128      8.050      8.044      0.006  1
        1  1516  .    10     1     1     A   128   128   LYS    HA      H   128      3.990      3.996     -0.006  1
        1  1525  .    10     1     1     A   128   128   LYS     C      C   128    179.000    178.680      0.320  1
        1  1526  .    10     1     1     A   128   128   LYS    CA      C   128     60.500     59.640      0.860  1
        1  1527  .    10     1     1     A   128   128   LYS    CB      C   128     33.100     32.586      0.514  1
        1  1531  .    10     1     1     A   128   128   LYS     N      N   128    119.400    122.116     -2.716  1
        1  1532  .    10     1     1     A   129   129   ALA     H      H   129      7.360      8.408     -1.048  1
        1  1533  .    10     1     1     A   129   129   ALA    HA      H   129      3.980      4.077     -0.097  1
        1  1537  .    10     1     1     A   129   129   ALA     C      C   129    180.000    179.908      0.092  1
        1  1538  .    10     1     1     A   129   129   ALA    CA      C   129     54.900     55.182     -0.282  1
        1  1539  .    10     1     1     A   129   129   ALA    CB      C   129     18.200     18.314     -0.114  1
        1  1540  .    10     1     1     A   129   129   ALA     N      N   129    116.100    122.240     -6.140  1
        1  1541  .    10     1     1     A   130   130   GLN     H      H   130      7.450      8.525     -1.075  1
        1  1542  .    10     1     1     A   130   130   GLN    HA      H   130      3.970      4.085     -0.115  1
        1  1549  .    10     1     1     A   130   130   GLN     C      C   130    177.300    177.573     -0.273  1
        1  1550  .    10     1     1     A   130   130   GLN    CA      C   130     58.200     58.138      0.062  1
        1  1551  .    10     1     1     A   130   130   GLN    CB      C   130     29.200     28.111      1.089  1
        1  1553  .    10     1     1     A   130   130   GLN     N      N   130    115.700    118.092     -2.392  1
        1  1555  .    10     1     1     A   131   131   ASN     H      H   131      7.510      7.692     -0.182  1
        1  1556  .    10     1     1     A   131   131   ASN    HA      H   131      4.560      4.633     -0.073  1
        1  1559  .    10     1     1     A   131   131   ASN     C      C   131    176.000    175.702      0.298  1
        1  1560  .    10     1     1     A   131   131   ASN    CA      C   131     54.600     55.093     -0.493  1
        1  1561  .    10     1     1     A   131   131   ASN    CB      C   131     37.800     38.801     -1.001  1
        1  1562  .    10     1     1     A   131   131   ASN     N      N   131    114.800    117.800     -3.000  1
        1  1563  .    10     1     1     A   132   132   ARG     H      H   132      6.960      7.608     -0.648  1
        1  1564  .    10     1     1     A   132   132   ARG    HA      H   132      4.390      4.599     -0.209  1
        1  1572  .    10     1     1     A   132   132   ARG     C      C   132    173.100    175.511     -2.411  1
        1  1573  .    10     1     1     A   132   132   ARG    CA      C   132     56.100     56.027      0.073  1
        1  1574  .    10     1     1     A   132   132   ARG    CB      C   132     29.400     30.024     -0.624  1
        1  1577  .    10     1     1     A   132   132   ARG     N      N   132    117.900    118.922     -1.022  1
        1  1579  .    10     1     1     A   133   133   ARG     H      H   133      7.950      8.920     -0.970  1
        1  1580  .    10     1     1     A   133   133   ARG    HA      H   133      5.130      5.138     -0.008  1
        1  1588  .    10     1     1     A   133   133   ARG     C      C   133    173.700    174.149     -0.449  1
        1  1589  .    10     1     1     A   133   133   ARG    CA      C   133     55.200     54.845      0.355  1
        1  1590  .    10     1     1     A   133   133   ARG    CB      C   133     32.300     34.171     -1.871  1
        1  1593  .    10     1     1     A   133   133   ARG     N      N   133    125.200    120.571      4.629  1
        1  1595  .    10     1     1     A   134   134   VAL     H      H   134      8.670      9.496     -0.826  1
        1  1596  .    10     1     1     A   134   134   VAL    HA      H   134      5.120      4.683      0.437  1
        1  1604  .    10     1     1     A   134   134   VAL     C      C   134    174.900    174.274      0.626  1
        1  1605  .    10     1     1     A   134   134   VAL    CA      C   134     61.100     61.605     -0.505  1
        1  1606  .    10     1     1     A   134   134   VAL    CB      C   134     35.000     32.756      2.244  1
        1  1609  .    10     1     1     A   134   134   VAL     N      N   134    119.900    122.980     -3.080  1
        1  1610  .    10     1     1     A   135   135   GLU     H      H   135      9.520      9.429      0.091  1
        1  1611  .    10     1     1     A   135   135   GLU    HA      H   135      5.600      4.962      0.638  1
        1  1616  .    10     1     1     A   135   135   GLU     C      C   135    176.700    175.048      1.652  1
        1  1617  .    10     1     1     A   135   135   GLU    CA      C   135     54.100     55.196     -1.096  1
        1  1618  .    10     1     1     A   135   135   GLU    CB      C   135     32.800     31.109      1.691  1
        1  1620  .    10     1     1     A   135   135   GLU     N      N   135    124.600    128.264     -3.664  1
        1  1621  .    10     1     1     A   136   136   ILE     H      H   136      9.350      8.946      0.404  1
        1  1622  .    10     1     1     A   136   136   ILE    HA      H   136      5.040      4.632      0.408  1
        1  1632  .    10     1     1     A   136   136   ILE     C      C   136    175.100    175.356     -0.256  1
        1  1633  .    10     1     1     A   136   136   ILE    CA      C   136     60.200     60.575     -0.375  1
        1  1634  .    10     1     1     A   136   136   ILE    CB      C   136     40.400     37.517      2.883  1
        1  1638  .    10     1     1     A   136   136   ILE     N      N   136    125.300    127.933     -2.633  1
        1  1639  .    10     1     1     A   137   137   THR     H      H   137      9.570      9.620     -0.050  1
        1  1640  .    10     1     1     A   137   137   THR    HA      H   137      5.390      4.954      0.436  1
        1  1645  .    10     1     1     A   137   137   THR     C      C   137    174.400    173.858      0.542  1
        1  1646  .    10     1     1     A   137   137   THR    CA      C   137     62.000     62.227     -0.227  1
        1  1647  .    10     1     1     A   137   137   THR    CB      C   137     69.900     69.464      0.436  1
        1  1649  .    10     1     1     A   137   137   THR     N      N   137    123.800    123.699      0.101  1
        1  1650  .    10     1     1     A   138   138   LEU     H      H   138      9.950      9.431      0.519  1
        1  1651  .    10     1     1     A   138   138   LEU    HA      H   138      5.480      5.158      0.322  1
        1  1661  .    10     1     1     A   138   138   LEU     C      C   138    175.500    175.477      0.023  1
        1  1662  .    10     1     1     A   138   138   LEU    CA      C   138     53.300     54.099     -0.799  1
        1  1663  .    10     1     1     A   138   138   LEU    CB      C   138     43.800     41.389      2.411  1
        1  1667  .    10     1     1     A   138   138   LEU     N      N   138    130.400    129.397      1.003  1
        1  1668  .    10     1     1     A   139   139   SER     H      H   139      8.670      8.879     -0.209  1
        1  1669  .    10     1     1     A   139   139   SER    HA      H   139      5.360      5.270      0.090  1
        1  1672  .    10     1     1     A   139   139   SER    CA      C   139     54.800     54.459      0.341  1
        1  1673  .    10     1     1     A   139   139   SER    CB      C   139     64.900     64.853      0.047  1
        1  1674  .    10     1     1     A   139   139   SER     N      N   139    115.900    120.661     -4.761  1
        1  1675  .    10     1     1     A   140   140   PRO    HA      H   140      4.510      4.586     -0.076  1
        1  1682  .    10     1     1     A   140   140   PRO     C      C   140    176.600    177.396     -0.796  1
        1  1683  .    10     1     1     A   140   140   PRO    CA      C   140     63.700     63.407      0.293  1
        1  1684  .    10     1     1     A   140   140   PRO    CB      C   140     32.200     32.291     -0.091  1
        1  1687  .    10     1     1     A   141   141   LEU     H      H   141      7.700      9.123     -1.423  1
        1  1688  .    10     1     1     A   141   141   LEU    HA      H   141      4.360      4.577     -0.217  1
        1  1698  .    10     1     1     A   141   141   LEU     C      C   141    176.400    177.691     -1.291  1
        1  1699  .    10     1     1     A   141   141   LEU    CA      C   141     54.500     54.907     -0.407  1
        1  1700  .    10     1     1     A   141   141   LEU    CB      C   141     42.500     41.786      0.714  1
        1  1704  .    10     1     1     A   141   141   LEU     N      N   141    123.900    123.120      0.780  1
        1  1705  .    10     1     1     A   142   142   LEU     H      H   142      8.410      7.774      0.636  1
        1  1706  .    10     1     1     A   142   142   LEU    HA      H   142      4.340      4.060      0.280  1
        1  1716  .    10     1     1     A   142   142   LEU     C      C   142    176.900    177.418     -0.518  1
        1  1717  .    10     1     1     A   142   142   LEU    CA      C   142     55.000     57.603     -2.603  1
        1  1718  .    10     1     1     A   142   142   LEU    CB      C   142     42.400     41.686      0.714  1
        1  1722  .    10     1     1     A   142   142   LEU     N      N   142    125.400    120.833      4.567  1
        1  1723  .    10     1     1     A   143   143   GLU     H      H   143      8.390      7.960      0.430  1
        1  1724  .    10     1     1     A   143   143   GLU    HA      H   143      4.160      4.554     -0.394  1
        1  1729  .    10     1     1     A   143   143   GLU     C      C   143    176.100    176.327     -0.227  1
        1  1730  .    10     1     1     A   143   143   GLU    CA      C   143     56.400     55.556      0.844  1
        1  1731  .    10     1     1     A   143   143   GLU    CB      C   143     30.400     30.097      0.303  1
        1  1733  .    10     1     1     A   143   143   GLU     N      N   143    121.600    117.551      4.049  1
        1  1734  .    10     1     1     A   144   144   HIS     H      H   144      8.340      8.214      0.126  1
        1  1735  .    10     1     1     A   144   144   HIS    HA      H   144      4.520      4.342      0.178  1
        1  1739  .    10     1     1     A   144   144   HIS    CA      C   144     56.100     57.664     -1.564  1
        1  1740  .    10     1     1     A   144   144   HIS    CB      C   144     30.400     30.945     -0.545  1
        1  1742  .    10     1     1     A   144   144   HIS     N      N   144    119.800    122.922     -3.122  1
        1  1743  .    10     1     1     A   145   145   HIS    HA      H   145      4.570      5.166     -0.596  1
        1  1746  .    10     1     1     A   145   145   HIS     C      C   145    173.900    173.750      0.150  1
        1  1747  .    10     1     1     A   145   145   HIS    CA      C   145     55.900     54.667      1.233  1
        1  1748  .    10     1     1     A   145   145   HIS    CB      C   145     30.100     31.883     -1.783  1
        1  1749  .    10     1     1     A   146   146   HIS     H      H   146      8.140      9.198     -1.058  1
        1  1750  .    10     1     1     A   146   146   HIS    HA      H   146      4.400      5.137     -0.737  1
        1  1753  .    10     1     1     A   146   146   HIS    CA      C   146     57.300     53.842      3.458  1
        1  1754  .    10     1     1     A   146   146   HIS    CB      C   146     30.200     30.744     -0.544  1
        1    15  .    11     1     1     A     2     2   TYR     H      H     2      8.690      8.340      0.350  1
        1    16  .    11     1     1     A     2     2   TYR    HA      H     2      3.910      4.121     -0.211  1
        1    23  .    11     1     1     A     2     2   TYR     C      C     2    177.100    176.841      0.259  1
        1    24  .    11     1     1     A     2     2   TYR    CA      C     2     61.700     61.682      0.018  1
        1    25  .    11     1     1     A     2     2   TYR    CB      C     2     40.300     38.618      1.682  1
        1    30  .    11     1     1     A     2     2   TYR     N      N     2    117.800    120.956     -3.156  1
        1    31  .    11     1     1     A     3     3   MET     H      H     3      6.740      7.893     -1.153  1
        1    32  .    11     1     1     A     3     3   MET    HA      H     3      4.490      4.547     -0.057  1
        1    40  .    11     1     1     A     3     3   MET     C      C     3    178.000    176.146      1.854  1
        1    41  .    11     1     1     A     3     3   MET    CA      C     3     54.600     54.588      0.012  1
        1    42  .    11     1     1     A     3     3   MET    CB      C     3     29.100     33.002     -3.902  1
        1    45  .    11     1     1     A     3     3   MET     N      N     3    108.900    117.385     -8.485  1
        1    46  .    11     1     1     A     4     4   ASP     H      H     4      7.850      7.858     -0.008  1
        1    47  .    11     1     1     A     4     4   ASP    HA      H     4      4.120      4.186     -0.066  1
        1    50  .    11     1     1     A     4     4   ASP     C      C     4    179.400    177.993      1.407  1
        1    51  .    11     1     1     A     4     4   ASP    CA      C     4     58.100     57.529      0.571  1
        1    52  .    11     1     1     A     4     4   ASP    CB      C     4     40.000     41.602     -1.602  1
        1    53  .    11     1     1     A     4     4   ASP     N      N     4    122.900    121.414      1.486  1
        1    54  .    11     1     1     A     5     5   VAL     H      H     5      8.010      7.376      0.634  1
        1    55  .    11     1     1     A     5     5   VAL    HA      H     5      3.750      3.609      0.141  1
        1    63  .    11     1     1     A     5     5   VAL     C      C     5    177.800    177.303      0.497  1
        1    64  .    11     1     1     A     5     5   VAL    CA      C     5     64.900     64.744      0.156  1
        1    65  .    11     1     1     A     5     5   VAL    CB      C     5     31.300     30.495      0.805  1
        1    68  .    11     1     1     A     5     5   VAL     N      N     5    117.800    117.940     -0.140  1
        1    69  .    11     1     1     A     6     6   GLN     H      H     6      6.180      7.823     -1.643  1
        1    70  .    11     1     1     A     6     6   GLN    HA      H     6      3.330      3.864     -0.534  1
        1    75  .    11     1     1     A     6     6   GLN     C      C     6    177.300    178.550     -1.250  1
        1    76  .    11     1     1     A     6     6   GLN    CA      C     6     59.300     59.188      0.112  1
        1    77  .    11     1     1     A     6     6   GLN    CB      C     6     30.200     28.052      2.148  1
        1    79  .    11     1     1     A     6     6   GLN     N      N     6    119.300    120.372     -1.072  1
        1    80  .    11     1     1     A     7     7   GLU     H      H     7      8.300      8.385     -0.085  1
        1    81  .    11     1     1     A     7     7   GLU    HA      H     7      3.480      3.993     -0.513  1
        1    86  .    11     1     1     A     7     7   GLU     C      C     7    177.300    179.101     -1.801  1
        1    87  .    11     1     1     A     7     7   GLU    CA      C     7     60.300     59.268      1.032  1
        1    88  .    11     1     1     A     7     7   GLU    CB      C     7     28.900     29.405     -0.505  1
        1    90  .    11     1     1     A     7     7   GLU     N      N     7    121.000    118.327      2.673  1
        1    91  .    11     1     1     A     8     8   ALA     H      H     8      7.400      8.068     -0.668  1
        1    92  .    11     1     1     A     8     8   ALA    HA      H     8      3.980      4.033     -0.053  1
        1    96  .    11     1     1     A     8     8   ALA     C      C     8    180.500    179.971      0.529  1
        1    97  .    11     1     1     A     8     8   ALA    CA      C     8     55.400     55.402     -0.002  1
        1    98  .    11     1     1     A     8     8   ALA    CB      C     8     17.900     18.424     -0.524  1
        1    99  .    11     1     1     A     8     8   ALA     N      N     8    119.700    122.598     -2.898  1
        1   100  .    11     1     1     A     9     9   LYS     H      H     9      7.610      8.101     -0.491  1
        1   101  .    11     1     1     A     9     9   LYS    HA      H     9      4.150      4.052      0.098  1
        1   110  .    11     1     1     A     9     9   LYS     C      C     9    179.900    179.732      0.168  1
        1   111  .    11     1     1     A     9     9   LYS    CA      C     9     59.600     59.489      0.111  1
        1   112  .    11     1     1     A     9     9   LYS    CB      C     9     33.200     32.402      0.798  1
        1   116  .    11     1     1     A     9     9   LYS     N      N     9    117.600    117.498      0.102  1
        1   117  .    11     1     1     A    10    10   LEU     H      H    10      8.820      8.433      0.387  1
        1   118  .    11     1     1     A    10    10   LEU    HA      H    10      3.910      3.946     -0.036  1
        1   128  .    11     1     1     A    10    10   LEU     C      C    10    178.400    179.180     -0.780  1
        1   129  .    11     1     1     A    10    10   LEU    CA      C    10     58.200     57.917      0.283  1
        1   130  .    11     1     1     A    10    10   LEU    CB      C    10     41.700     41.151      0.549  1
        1   134  .    11     1     1     A    10    10   LEU     N      N    10    119.400    120.014     -0.614  1
        1   135  .    11     1     1     A    11    11   ARG     H      H    11      8.730      8.229      0.501  1
        1   136  .    11     1     1     A    11    11   ARG    HA      H    11      3.770      3.949     -0.179  1
        1   144  .    11     1     1     A    11    11   ARG     C      C    11    179.300    177.795      1.505  1
        1   145  .    11     1     1     A    11    11   ARG    CA      C    11     61.000     59.412      1.588  1
        1   146  .    11     1     1     A    11    11   ARG    CB      C    11     29.300     30.139     -0.839  1
        1   149  .    11     1     1     A    11    11   ARG     N      N    11    119.100    119.350     -0.250  1
        1   151  .    11     1     1     A    12    12   ASP     H      H    12      7.460      7.804     -0.344  1
        1   152  .    11     1     1     A    12    12   ASP    HA      H    12      4.440      4.405      0.035  1
        1   155  .    11     1     1     A    12    12   ASP     C      C    12    178.700    177.576      1.124  1
        1   156  .    11     1     1     A    12    12   ASP    CA      C    12     57.400     57.278      0.122  1
        1   157  .    11     1     1     A    12    12   ASP    CB      C    12     41.100     40.892      0.208  1
        1   158  .    11     1     1     A    12    12   ASP     N      N    12    117.600    119.489     -1.889  1
        1   159  .    11     1     1     A    13    13   LYS     H      H    13      8.080      7.637      0.443  1
        1   160  .    11     1     1     A    13    13   LYS    HA      H    13      4.140      4.284     -0.144  1
        1   169  .    11     1     1     A    13    13   LYS     C      C    13    178.300    178.423     -0.123  1
        1   170  .    11     1     1     A    13    13   LYS    CA      C    13     58.000     58.045     -0.045  1
        1   171  .    11     1     1     A    13    13   LYS    CB      C    13     32.800     33.345     -0.545  1
        1   175  .    11     1     1     A    13    13   LYS     N      N    13    117.500    118.102     -0.602  1
        1   176  .    11     1     1     A    14    14   MET     H      H    14      8.330      8.778     -0.448  1
        1   177  .    11     1     1     A    14    14   MET    HA      H    14      4.820      4.961     -0.141  1
        1   185  .    11     1     1     A    14    14   MET     C      C    14    178.300    177.756      0.544  1
        1   186  .    11     1     1     A    14    14   MET    CA      C    14     53.300     56.965     -3.665  1
        1   187  .    11     1     1     A    14    14   MET    CB      C    14     33.700     31.644      2.056  1
        1   190  .    11     1     1     A    14    14   MET     N      N    14    113.000    118.491     -5.491  1
        1   191  .    11     1     1     A    15    15   ARG     H      H    15      7.340      8.848     -1.508  1
        1   192  .    11     1     1     A    15    15   ARG    HA      H    15      4.150      4.158     -0.008  1
        1   200  .    11     1     1     A    15    15   ARG     C      C    15    177.700    177.257      0.443  1
        1   201  .    11     1     1     A    15    15   ARG    CA      C    15     59.100     57.618      1.482  1
        1   202  .    11     1     1     A    15    15   ARG    CB      C    15     29.700     29.261      0.439  1
        1   205  .    11     1     1     A    15    15   ARG     N      N    15    125.400    118.300      7.100  1
        1   207  .    11     1     1     A    16    16   GLY     H      H    16      9.050      7.789      1.261  1
        1   208  .    11     1     1     A    16    16   GLY   HA2      H    16      3.850      3.986     -0.136  1
        1   209  .    11     1     1     A    16    16   GLY   HA3      H    16      4.210      3.986      0.224  1
        1   210  .    11     1     1     A    16    16   GLY     C      C    16    175.400    175.391      0.009  1
        1   211  .    11     1     1     A    16    16   GLY    CA      C    16     45.900     45.461      0.439  1
        1   212  .    11     1     1     A    16    16   GLY     N      N    16    114.200    108.317      5.883  1
        1   213  .    11     1     1     A    17    17   THR     H      H    17      7.910      7.801      0.109  1
        1   214  .    11     1     1     A    17    17   THR    HA      H    17      4.340      4.455     -0.115  1
        1   220  .    11     1     1     A    17    17   THR     C      C    17    176.500    176.006      0.494  1
        1   221  .    11     1     1     A    17    17   THR    CA      C    17     63.100     62.613      0.487  1
        1   222  .    11     1     1     A    17    17   THR    CB      C    17     72.300     70.766      1.534  1
        1   224  .    11     1     1     A    17    17   THR     N      N    17    109.300    110.185     -0.885  1
        1   225  .    11     1     1     A    18    18   GLY     H      H    18      8.710      8.141      0.569  1
        1   226  .    11     1     1     A    18    18   GLY   HA2      H    18      3.650      3.996     -0.346  1
        1   227  .    11     1     1     A    18    18   GLY   HA3      H    18      4.300      3.997      0.303  1
        1   228  .    11     1     1     A    18    18   GLY     C      C    18    173.600    174.500     -0.900  1
        1   229  .    11     1     1     A    18    18   GLY    CA      C    18     45.100     44.973      0.127  1
        1   230  .    11     1     1     A    18    18   GLY     N      N    18    110.000    111.393     -1.393  1
        1   231  .    11     1     1     A    19    19   VAL     H      H    19      8.200      7.283      0.917  1
        1   232  .    11     1     1     A    19    19   VAL    HA      H    19      4.460      3.949      0.511  1
        1   240  .    11     1     1     A    19    19   VAL     C      C    19    175.700    175.358      0.342  1
        1   241  .    11     1     1     A    19    19   VAL    CA      C    19     61.800     62.603     -0.803  1
        1   242  .    11     1     1     A    19    19   VAL    CB      C    19     32.600     31.833      0.767  1
        1   245  .    11     1     1     A    19    19   VAL     N      N    19    122.700    122.891     -0.191  1
        1   246  .    11     1     1     A    20    20   SER     H      H    20      8.230      8.766     -0.536  1
        1   247  .    11     1     1     A    20    20   SER    HA      H    20      4.760      4.654      0.106  1
        1   250  .    11     1     1     A    20    20   SER     C      C    20    173.200    173.550     -0.350  1
        1   251  .    11     1     1     A    20    20   SER    CA      C    20     56.900     58.362     -1.462  1
        1   252  .    11     1     1     A    20    20   SER    CB      C    20     65.300     62.930      2.370  1
        1   253  .    11     1     1     A    20    20   SER     N      N    20    121.700    123.972     -2.272  1
        1   254  .    11     1     1     A    21    21   VAL     H      H    21      8.690      8.169      0.521  1
        1   255  .    11     1     1     A    21    21   VAL    HA      H    21      4.720      4.262      0.458  1
        1   263  .    11     1     1     A    21    21   VAL     C      C    21    175.200    175.414     -0.214  1
        1   264  .    11     1     1     A    21    21   VAL    CA      C    21     61.500     62.663     -1.163  1
        1   265  .    11     1     1     A    21    21   VAL    CB      C    21     33.600     30.608      2.992  1
        1   268  .    11     1     1     A    21    21   VAL     N      N    21    123.800    127.315     -3.515  1
        1   269  .    11     1     1     A    22    22   THR     H      H    22      9.120      9.184     -0.064  1
        1   270  .    11     1     1     A    22    22   THR    HA      H    22      4.630      4.916     -0.286  1
        1   275  .    11     1     1     A    22    22   THR     C      C    22    172.200    173.021     -0.821  1
        1   276  .    11     1     1     A    22    22   THR    CA      C    22     60.700     61.636     -0.936  1
        1   277  .    11     1     1     A    22    22   THR    CB      C    22     72.000     69.560      2.440  1
        1   279  .    11     1     1     A    22    22   THR     N      N    22    121.500    124.143     -2.643  1
        1   280  .    11     1     1     A    23    23   ARG     H      H    23      8.730      8.968     -0.238  1
        1   281  .    11     1     1     A    23    23   ARG    HA      H    23      4.930      4.872      0.058  1
        1   289  .    11     1     1     A    23    23   ARG     C      C    23    175.500    174.966      0.534  1
        1   290  .    11     1     1     A    23    23   ARG    CA      C    23     52.700     55.322     -2.622  1
        1   291  .    11     1     1     A    23    23   ARG    CB      C    23     32.200     31.124      1.076  1
        1   294  .    11     1     1     A    23    23   ARG     N      N    23    123.700    128.825     -5.125  1
        1   296  .    11     1     1     A    24    24   SER     H      H    24      8.180      8.886     -0.706  1
        1   297  .    11     1     1     A    24    24   SER    HA      H    24      4.620      4.755     -0.135  1
        1   300  .    11     1     1     A    24    24   SER     C      C    24    174.800    173.889      0.911  1
        1   301  .    11     1     1     A    24    24   SER    CA      C    24     56.000     57.082     -1.082  1
        1   302  .    11     1     1     A    24    24   SER    CB      C    24     63.200     64.917     -1.717  1
        1   303  .    11     1     1     A    24    24   SER     N      N    24    120.300    121.529     -1.229  1
        1   304  .    11     1     1     A    25    25   GLY     H      H    25      9.250      9.211      0.039  1
        1   305  .    11     1     1     A    25    25   GLY   HA2      H    25      3.670      3.885     -0.215  1
        1   306  .    11     1     1     A    25    25   GLY   HA3      H    25      4.010      3.886      0.124  1
        1   307  .    11     1     1     A    25    25   GLY     C      C    25    175.800    174.108      1.692  1
        1   308  .    11     1     1     A    25    25   GLY    CA      C    25     46.900     46.689      0.211  1
        1   309  .    11     1     1     A    25    25   GLY     N      N    25    119.100    115.405      3.695  1
        1   310  .    11     1     1     A    26    26   ASP     H      H    26      9.280      8.528      0.752  1
        1   311  .    11     1     1     A    26    26   ASP    HA      H    26      4.660      4.192      0.468  1
        1   314  .    11     1     1     A    26    26   ASP     C      C    26    172.900    175.221     -2.321  1
        1   315  .    11     1     1     A    26    26   ASP    CA      C    26     55.500     56.008     -0.508  1
        1   316  .    11     1     1     A    26    26   ASP    CB      C    26     41.500     38.442      3.058  1
        1   317  .    11     1     1     A    26    26   ASP     N      N    26    129.300    111.234     18.066  1
        1   318  .    11     1     1     A    27    27   ASN     H      H    27      8.030      8.412     -0.382  1
        1   319  .    11     1     1     A    27    27   ASN    HA      H    27      5.540      4.844      0.696  1
        1   324  .    11     1     1     A    27    27   ASN     C      C    27    176.400    174.953      1.447  1
        1   325  .    11     1     1     A    27    27   ASN    CA      C    27     52.100     54.085     -1.985  1
        1   326  .    11     1     1     A    27    27   ASN    CB      C    27     39.400     39.311      0.089  1
        1   327  .    11     1     1     A    27    27   ASN     N      N    27    113.800    118.700     -4.900  1
        1   329  .    11     1     1     A    28    28   ILE     H      H    28      8.680      9.265     -0.585  1
        1   330  .    11     1     1     A    28    28   ILE    HA      H    28      4.540      4.563     -0.023  1
        1   340  .    11     1     1     A    28    28   ILE     C      C    28    173.600    174.829     -1.229  1
        1   341  .    11     1     1     A    28    28   ILE    CA      C    28     60.300     60.478     -0.178  1
        1   342  .    11     1     1     A    28    28   ILE    CB      C    28     41.200     37.719      3.481  1
        1   346  .    11     1     1     A    28    28   ILE     N      N    28    121.600    123.899     -2.299  1
        1   347  .    11     1     1     A    29    29   ILE     H      H    29      9.250      9.340     -0.090  1
        1   348  .    11     1     1     A    29    29   ILE    HA      H    29      5.020      4.571      0.449  1
        1   358  .    11     1     1     A    29    29   ILE     C      C    29    176.100    175.157      0.943  1
        1   359  .    11     1     1     A    29    29   ILE    CA      C    29     61.000     60.702      0.298  1
        1   360  .    11     1     1     A    29    29   ILE    CB      C    29     40.300     37.160      3.140  1
        1   364  .    11     1     1     A    29    29   ILE     N      N    29    127.500    128.841     -1.341  1
        1   365  .    11     1     1     A    30    30   LEU     H      H    30      9.740      9.416      0.324  1
        1   366  .    11     1     1     A    30    30   LEU    HA      H    30      5.270      4.759      0.511  1
        1   376  .    11     1     1     A    30    30   LEU     C      C    30    175.000    175.272     -0.272  1
        1   377  .    11     1     1     A    30    30   LEU    CA      C    30     53.100     54.228     -1.128  1
        1   378  .    11     1     1     A    30    30   LEU    CB      C    30     42.700     40.788      1.912  1
        1   382  .    11     1     1     A    30    30   LEU     N      N    30    128.500    129.309     -0.809  1
        1   383  .    11     1     1     A    31    31   ASN     H      H    31      8.590      9.388     -0.798  1
        1   384  .    11     1     1     A    31    31   ASN    HA      H    31      4.910      5.028     -0.118  1
        1   389  .    11     1     1     A    31    31   ASN     C      C    31    173.600    174.186     -0.586  1
        1   390  .    11     1     1     A    31    31   ASN    CA      C    31     52.400     52.438     -0.038  1
        1   391  .    11     1     1     A    31    31   ASN    CB      C    31     39.900     38.804      1.096  1
        1   392  .    11     1     1     A    31    31   ASN     N      N    31    122.300    124.274     -1.974  1
        1   394  .    11     1     1     A    32    32   MET     H      H    32      9.000      9.184     -0.184  1
        1   395  .    11     1     1     A    32    32   MET    HA      H    32      4.950      4.961     -0.011  1
        1   403  .    11     1     1     A    32    32   MET    CA      C    32     52.000     53.164     -1.164  1
        1   404  .    11     1     1     A    32    32   MET    CB      C    32     33.000     33.674     -0.674  1
        1   407  .    11     1     1     A    32    32   MET     N      N    32    123.400    124.623     -1.223  1
        1   408  .    11     1     1     A    33    33   PRO    HA      H    33      4.600      4.655     -0.055  1
        1   415  .    11     1     1     A    33    33   PRO     C      C    33    179.200    177.774      1.426  1
        1   416  .    11     1     1     A    33    33   PRO    CA      C    33     63.200     62.840      0.360  1
        1   417  .    11     1     1     A    33    33   PRO    CB      C    33     32.400     32.686     -0.286  1
        1   420  .    11     1     1     A    34    34   ASN     H      H    34      9.640      8.453      1.187  1
        1   421  .    11     1     1     A    34    34   ASN    HA      H    34      4.680      4.575      0.105  1
        1   426  .    11     1     1     A    34    34   ASN     C      C    34    178.300    177.771      0.529  1
        1   427  .    11     1     1     A    34    34   ASN    CA      C    34     56.500     56.140      0.360  1
        1   428  .    11     1     1     A    34    34   ASN    CB      C    34     37.800     37.503      0.297  1
        1   429  .    11     1     1     A    34    34   ASN     N      N    34    127.600    121.293      6.307  1
        1   431  .    11     1     1     A    35    35   ASN     H      H    35      8.840      8.290      0.550  1
        1   432  .    11     1     1     A    35    35   ASN    HA      H    35      4.700      4.504      0.196  1
        1   437  .    11     1     1     A    35    35   ASN    CA      C    35     55.800     55.943     -0.143  1
        1   438  .    11     1     1     A    35    35   ASN    CB      C    35     37.300     39.185     -1.885  1
        1   439  .    11     1     1     A    35    35   ASN     N      N    35    114.900    118.349     -3.449  1
        1   441  .    11     1     1     A    36    36   VAL     H      H    36      7.170      7.210     -0.040  1
        1   442  .    11     1     1     A    36    36   VAL    HA      H    36      4.480      4.497     -0.017  1
        1   450  .    11     1     1     A    36    36   VAL     C      C    36    175.400    176.305     -0.905  1
        1   451  .    11     1     1     A    36    36   VAL    CA      C    36     61.500     60.748      0.752  1
        1   452  .    11     1     1     A    36    36   VAL    CB      C    36     31.800     31.867     -0.067  1
        1   455  .    11     1     1     A    36    36   VAL     N      N    36    112.100    112.749     -0.649  1
        1   456  .    11     1     1     A    37    37   THR     H      H    37      7.470      7.713     -0.243  1
        1   457  .    11     1     1     A    37    37   THR    HA      H    37      3.940      4.283     -0.343  1
        1   462  .    11     1     1     A    37    37   THR     C      C    37    173.400    173.606     -0.206  1
        1   463  .    11     1     1     A    37    37   THR    CA      C    37     64.400     63.642      0.758  1
        1   464  .    11     1     1     A    37    37   THR    CB      C    37     70.300     70.313     -0.013  1
        1   466  .    11     1     1     A    37    37   THR     N      N    37    113.400    114.308     -0.908  1
        1   467  .    11     1     1     A    38    38   PHE     H      H    38      8.480      7.921      0.559  1
        1   468  .    11     1     1     A    38    38   PHE    HA      H    38      5.100      5.129     -0.029  1
        1   476  .    11     1     1     A    38    38   PHE     C      C    38    175.700    175.451      0.249  1
        1   477  .    11     1     1     A    38    38   PHE    CA      C    38     57.500     57.692     -0.192  1
        1   478  .    11     1     1     A    38    38   PHE    CB      C    38     43.200     41.036      2.164  1
        1   484  .    11     1     1     A    38    38   PHE     N      N    38    118.200    117.407      0.793  1
        1   485  .    11     1     1     A    39    39   ASP     H      H    39      8.560      9.305     -0.745  1
        1   486  .    11     1     1     A    39    39   ASP    HA      H    39      4.570      4.400      0.170  1
        1   489  .    11     1     1     A    39    39   ASP    CA      C    39     54.300     56.679     -2.379  1
        1   490  .    11     1     1     A    39    39   ASP    CB      C    39     41.600     41.252      0.348  1
        1   491  .    11     1     1     A    39    39   ASP     N      N    39    119.700    124.526     -4.826  1
        1   492  .    11     1     1     A    40    40   SER     H      H    40      8.770      8.010      0.760  1
        1   493  .    11     1     1     A    40    40   SER    HA      H    40      4.110      4.433     -0.323  1
        1   496  .    11     1     1     A    40    40   SER     C      C    40    175.300    174.897      0.403  1
        1   497  .    11     1     1     A    40    40   SER    CA      C    40     59.900     61.189     -1.289  1
        1   498  .    11     1     1     A    40    40   SER    CB      C    40     62.500     63.916     -1.416  1
        1   499  .    11     1     1     A    40    40   SER     N      N    40    119.600    114.237      5.363  1
        1   500  .    11     1     1     A    41    41   SER     H      H    41      8.510      8.056      0.454  1
        1   501  .    11     1     1     A    41    41   SER    HA      H    41      4.450      4.720     -0.270  1
        1   504  .    11     1     1     A    41    41   SER     C      C    41    174.000    173.875      0.125  1
        1   505  .    11     1     1     A    41    41   SER    CA      C    41     58.300     58.846     -0.546  1
        1   506  .    11     1     1     A    41    41   SER    CB      C    41     63.300     66.361     -3.061  1
        1   507  .    11     1     1     A    41    41   SER     N      N    41    116.200    113.183      3.017  1
        1   508  .    11     1     1     A    42    42   SER     H      H    42      7.950      7.735      0.215  1
        1   509  .    11     1     1     A    42    42   SER    HA      H    42      4.690      4.346      0.344  1
        1   512  .    11     1     1     A    42    42   SER     C      C    42    173.200    174.565     -1.365  1
        1   513  .    11     1     1     A    42    42   SER    CA      C    42     57.800     57.182      0.618  1
        1   514  .    11     1     1     A    42    42   SER    CB      C    42     66.000     64.710      1.290  1
        1   515  .    11     1     1     A    42    42   SER     N      N    42    116.600    117.461     -0.861  1
        1   516  .    11     1     1     A    43    43   ALA     H      H    43      8.520      8.268      0.252  1
        1   517  .    11     1     1     A    43    43   ALA    HA      H    43      4.150      4.025      0.125  1
        1   521  .    11     1     1     A    43    43   ALA     C      C    43    175.900    177.170     -1.270  1
        1   522  .    11     1     1     A    43    43   ALA    CA      C    43     51.100     52.079     -0.979  1
        1   523  .    11     1     1     A    43    43   ALA    CB      C    43     18.600     18.576      0.024  1
        1   524  .    11     1     1     A    43    43   ALA     N      N    43    122.200    124.919     -2.719  1
        1   525  .    11     1     1     A    44    44   THR     H      H    44      8.410      7.651      0.759  1
        1   526  .    11     1     1     A    44    44   THR    HA      H    44      4.400      4.503     -0.103  1
        1   531  .    11     1     1     A    44    44   THR     C      C    44    174.000    174.307     -0.307  1
        1   532  .    11     1     1     A    44    44   THR    CA      C    44     62.100     62.880     -0.780  1
        1   533  .    11     1     1     A    44    44   THR    CB      C    44     69.900     68.802      1.098  1
        1   535  .    11     1     1     A    44    44   THR     N      N    44    117.600    115.853      1.747  1
        1   536  .    11     1     1     A    45    45   LEU     H      H    45      8.840      8.796      0.044  1
        1   537  .    11     1     1     A    45    45   LEU    HA      H    45      4.260      4.352     -0.092  1
        1   547  .    11     1     1     A    45    45   LEU     C      C    45    178.400    177.156      1.244  1
        1   548  .    11     1     1     A    45    45   LEU    CA      C    45     55.500     55.310      0.190  1
        1   549  .    11     1     1     A    45    45   LEU    CB      C    45     42.100     42.091      0.009  1
        1   553  .    11     1     1     A    45    45   LEU     N      N    45    127.700    128.807     -1.107  1
        1   554  .    11     1     1     A    46    46   LYS     H      H    46      8.440      9.031     -0.591  1
        1   555  .    11     1     1     A    46    46   LYS    HA      H    46      4.640      4.402      0.238  1
        1   564  .    11     1     1     A    46    46   LYS    CA      C    46     54.400     54.441     -0.041  1
        1   565  .    11     1     1     A    46    46   LYS    CB      C    46     32.000     31.844      0.156  1
        1   569  .    11     1     1     A    46    46   LYS     N      N    46    123.400    123.492     -0.092  1
        1   570  .    11     1     1     A    47    47   PRO    HA      H    47      4.230      4.263     -0.033  1
        1   577  .    11     1     1     A    47    47   PRO     C      C    47    178.900    178.286      0.614  1
        1   578  .    11     1     1     A    47    47   PRO    CA      C    47     66.400     65.949      0.451  1
        1   579  .    11     1     1     A    47    47   PRO    CB      C    47     31.300     31.672     -0.372  1
        1   582  .    11     1     1     A    48    48   ALA     H      H    48      8.580      8.111      0.469  1
        1   583  .    11     1     1     A    48    48   ALA    HA      H    48      4.190      3.994      0.196  1
        1   587  .    11     1     1     A    48    48   ALA     C      C    48    180.500    179.978      0.522  1
        1   588  .    11     1     1     A    48    48   ALA    CA      C    48     55.300     55.044      0.256  1
        1   589  .    11     1     1     A    48    48   ALA    CB      C    48     18.700     18.458      0.242  1
        1   590  .    11     1     1     A    48    48   ALA     N      N    48    117.800    118.992     -1.192  1
        1   591  .    11     1     1     A    49    49   GLY     H      H    49      7.230      8.244     -1.014  1
        1   592  .    11     1     1     A    49    49   GLY   HA2      H    49      3.880      3.678      0.202  1
        1   593  .    11     1     1     A    49    49   GLY   HA3      H    49      3.880      3.704      0.176  1
        1   594  .    11     1     1     A    49    49   GLY     C      C    49    175.200    176.168     -0.968  1
        1   595  .    11     1     1     A    49    49   GLY    CA      C    49     47.300     47.059      0.241  1
        1   596  .    11     1     1     A    49    49   GLY     N      N    49    105.600    105.045      0.555  1
        1   597  .    11     1     1     A    50    50   ALA     H      H    50      8.190      8.381     -0.191  1
        1   598  .    11     1     1     A    50    50   ALA    HA      H    50      3.930      3.968     -0.038  1
        1   602  .    11     1     1     A    50    50   ALA     C      C    50    180.400    179.650      0.750  1
        1   603  .    11     1     1     A    50    50   ALA    CA      C    50     55.400     54.548      0.852  1
        1   604  .    11     1     1     A    50    50   ALA    CB      C    50     17.700     18.861     -1.161  1
        1   605  .    11     1     1     A    50    50   ALA     N      N    50    123.700    124.819     -1.119  1
        1   606  .    11     1     1     A    51    51   ASN     H      H    51      8.460      7.938      0.522  1
        1   607  .    11     1     1     A    51    51   ASN    HA      H    51      4.400      4.498     -0.098  1
        1   612  .    11     1     1     A    51    51   ASN     C      C    51    178.800    178.104      0.696  1
        1   613  .    11     1     1     A    51    51   ASN    CA      C    51     56.600     56.349      0.251  1
        1   614  .    11     1     1     A    51    51   ASN    CB      C    51     38.300     37.842      0.458  1
        1   615  .    11     1     1     A    51    51   ASN     N      N    51    117.700    117.009      0.691  1
        1   617  .    11     1     1     A    52    52   THR     H      H    52      8.450      7.995      0.455  1
        1   618  .    11     1     1     A    52    52   THR    HA      H    52      3.900      4.038     -0.138  1
        1   624  .    11     1     1     A    52    52   THR     C      C    52    176.800    176.608      0.192  1
        1   625  .    11     1     1     A    52    52   THR    CA      C    52     66.900     67.207     -0.307  1
        1   626  .    11     1     1     A    52    52   THR    CB      C    52     68.100     67.875      0.225  1
        1   628  .    11     1     1     A    52    52   THR     N      N    52    120.900    118.058      2.842  1
        1   629  .    11     1     1     A    53    53   LEU     H      H    53      8.120      8.414     -0.294  1
        1   630  .    11     1     1     A    53    53   LEU    HA      H    53      3.900      3.985     -0.085  1
        1   640  .    11     1     1     A    53    53   LEU     C      C    53    178.700    179.295     -0.595  1
        1   641  .    11     1     1     A    53    53   LEU    CA      C    53     57.900     57.913     -0.013  1
        1   642  .    11     1     1     A    53    53   LEU    CB      C    53     41.100     41.587     -0.487  1
        1   646  .    11     1     1     A    53    53   LEU     N      N    53    120.500    121.022     -0.522  1
        1   647  .    11     1     1     A    54    54   THR     H      H    54      8.150      8.374     -0.224  1
        1   648  .    11     1     1     A    54    54   THR    HA      H    54      3.920      3.898      0.022  1
        1   654  .    11     1     1     A    54    54   THR     C      C    54    176.500    176.714     -0.214  1
        1   655  .    11     1     1     A    54    54   THR    CA      C    54     67.000     66.898      0.102  1
        1   656  .    11     1     1     A    54    54   THR    CB      C    54     68.300     68.021      0.279  1
        1   658  .    11     1     1     A    54    54   THR     N      N    54    119.000    115.333      3.667  1
        1   659  .    11     1     1     A    55    55   GLY     H      H    55      7.460      8.027     -0.567  1
        1   660  .    11     1     1     A    55    55   GLY   HA2      H    55      3.850      3.767      0.083  1
        1   661  .    11     1     1     A    55    55   GLY   HA3      H    55      3.850      3.771      0.079  1
        1   662  .    11     1     1     A    55    55   GLY     C      C    55    175.600    175.706     -0.106  1
        1   663  .    11     1     1     A    55    55   GLY    CA      C    55     47.500     47.247      0.253  1
        1   664  .    11     1     1     A    55    55   GLY     N      N    55    109.600    108.479      1.121  1
        1   665  .    11     1     1     A    56    56   VAL     H      H    56      7.730      8.237     -0.507  1
        1   666  .    11     1     1     A    56    56   VAL    HA      H    56      3.350      3.749     -0.399  1
        1   674  .    11     1     1     A    56    56   VAL     C      C    56    178.000    178.084     -0.084  1
        1   675  .    11     1     1     A    56    56   VAL    CA      C    56     66.700     65.925      0.775  1
        1   676  .    11     1     1     A    56    56   VAL    CB      C    56     31.800     31.575      0.225  1
        1   679  .    11     1     1     A    56    56   VAL     N      N    56    119.800    122.043     -2.243  1
        1   680  .    11     1     1     A    57    57   ALA     H      H    57      8.700      8.673      0.027  1
        1   681  .    11     1     1     A    57    57   ALA    HA      H    57      3.690      4.063     -0.373  1
        1   685  .    11     1     1     A    57    57   ALA     C      C    57    178.300    179.630     -1.330  1
        1   686  .    11     1     1     A    57    57   ALA    CA      C    57     55.500     55.069      0.431  1
        1   687  .    11     1     1     A    57    57   ALA    CB      C    57     18.300     18.336     -0.036  1
        1   688  .    11     1     1     A    57    57   ALA     N      N    57    120.200    121.718     -1.518  1
        1   689  .    11     1     1     A    58    58   MET     H      H    58      7.910      8.055     -0.145  1
        1   690  .    11     1     1     A    58    58   MET    HA      H    58      4.040      4.067     -0.027  1
        1   698  .    11     1     1     A    58    58   MET     C      C    58    179.600    178.369      1.231  1
        1   699  .    11     1     1     A    58    58   MET    CA      C    58     59.200     58.507      0.693  1
        1   700  .    11     1     1     A    58    58   MET    CB      C    58     32.300     32.121      0.179  1
        1   703  .    11     1     1     A    58    58   MET     N      N    58    114.900    118.230     -3.330  1
        1   704  .    11     1     1     A    59    59   VAL     H      H    59      7.240      7.694     -0.454  1
        1   705  .    11     1     1     A    59    59   VAL    HA      H    59      3.860      3.738      0.122  1
        1   713  .    11     1     1     A    59    59   VAL     C      C    59    177.000    178.498     -1.498  1
        1   714  .    11     1     1     A    59    59   VAL    CA      C    59     66.800     66.218      0.582  1
        1   715  .    11     1     1     A    59    59   VAL    CB      C    59     31.900     31.644      0.256  1
        1   718  .    11     1     1     A    59    59   VAL     N      N    59    120.400    118.888      1.512  1
        1   719  .    11     1     1     A    60    60   LEU     H      H    60      8.060      8.413     -0.353  1
        1   720  .    11     1     1     A    60    60   LEU    HA      H    60      4.530      4.122      0.408  1
        1   730  .    11     1     1     A    60    60   LEU     C      C    60    181.000    178.376      2.624  1
        1   731  .    11     1     1     A    60    60   LEU    CA      C    60     57.000     58.086     -1.086  1
        1   732  .    11     1     1     A    60    60   LEU    CB      C    60     41.700     41.082      0.618  1
        1   736  .    11     1     1     A    60    60   LEU     N      N    60    118.400    121.309     -2.909  1
        1   737  .    11     1     1     A    61    61   LYS     H      H    61      8.320      8.238      0.082  1
        1   738  .    11     1     1     A    61    61   LYS    HA      H    61      4.020      3.883      0.137  1
        1   747  .    11     1     1     A    61    61   LYS     C      C    61    177.600    179.344     -1.744  1
        1   748  .    11     1     1     A    61    61   LYS    CA      C    61     58.900     59.324     -0.424  1
        1   749  .    11     1     1     A    61    61   LYS    CB      C    61     32.700     32.142      0.558  1
        1   753  .    11     1     1     A    61    61   LYS     N      N    61    117.700    121.184     -3.484  1
        1   754  .    11     1     1     A    62    62   GLU     H      H    62      7.420      7.706     -0.286  1
        1   755  .    11     1     1     A    62    62   GLU    HA      H    62      3.840      4.022     -0.182  1
        1   760  .    11     1     1     A    62    62   GLU     C      C    62    175.800    176.110     -0.310  1
        1   761  .    11     1     1     A    62    62   GLU    CA      C    62     58.200     58.544     -0.344  1
        1   762  .    11     1     1     A    62    62   GLU    CB      C    62     29.800     30.277     -0.477  1
        1   764  .    11     1     1     A    62    62   GLU     N      N    62    120.700    118.922      1.778  1
        1   765  .    11     1     1     A    63    63   TYR     H      H    63      7.450      8.272     -0.822  1
        1   766  .    11     1     1     A    63    63   TYR    HA      H    63      4.700      5.109     -0.409  1
        1   773  .    11     1     1     A    63    63   TYR    CA      C    63     55.200     54.941      0.259  1
        1   774  .    11     1     1     A    63    63   TYR    CB      C    63     37.300     38.627     -1.327  1
        1   779  .    11     1     1     A    63    63   TYR     N      N    63    116.000    117.533     -1.533  1
        1   780  .    11     1     1     A    64    64   PRO    HA      H    64      4.680      4.784     -0.104  1
        1   787  .    11     1     1     A    64    64   PRO     C      C    64    178.600    176.353      2.247  1
        1   788  .    11     1     1     A    64    64   PRO    CA      C    64     64.000     63.981      0.019  1
        1   789  .    11     1     1     A    64    64   PRO    CB      C    64     32.400     32.577     -0.177  1
        1   792  .    11     1     1     A    65    65   LYS     H      H    65      8.070      8.313     -0.243  1
        1   793  .    11     1     1     A    65    65   LYS    HA      H    65      4.580      4.536      0.044  1
        1   802  .    11     1     1     A    65    65   LYS     C      C    65    176.800    176.180      0.620  1
        1   803  .    11     1     1     A    65    65   LYS    CA      C    65     55.000     56.437     -1.437  1
        1   804  .    11     1     1     A    65    65   LYS    CB      C    65     29.500     32.806     -3.306  1
        1   808  .    11     1     1     A    65    65   LYS     N      N    65    121.500    118.715      2.785  1
        1   809  .    11     1     1     A    66    66   THR     H      H    66      7.880      7.377      0.503  1
        1   810  .    11     1     1     A    66    66   THR    HA      H    66      5.060      5.038      0.022  1
        1   816  .    11     1     1     A    66    66   THR     C      C    66    173.300    173.428     -0.128  1
        1   817  .    11     1     1     A    66    66   THR    CA      C    66     60.100     60.660     -0.560  1
        1   818  .    11     1     1     A    66    66   THR    CB      C    66     72.000     70.723      1.277  1
        1   820  .    11     1     1     A    66    66   THR     N      N    66    110.700    110.322      0.378  1
        1   821  .    11     1     1     A    67    67   ALA     H      H    67      9.220      9.380     -0.160  1
        1   822  .    11     1     1     A    67    67   ALA    HA      H    67      4.700      4.644      0.056  1
        1   826  .    11     1     1     A    67    67   ALA     C      C    67    176.300    176.673     -0.373  1
        1   827  .    11     1     1     A    67    67   ALA    CA      C    67     50.800     51.652     -0.852  1
        1   828  .    11     1     1     A    67    67   ALA    CB      C    67     20.500     19.306      1.194  1
        1   829  .    11     1     1     A    67    67   ALA     N      N    67    125.900    127.318     -1.418  1
        1   830  .    11     1     1     A    68    68   VAL     H      H    68      8.630      9.178     -0.548  1
        1   831  .    11     1     1     A    68    68   VAL    HA      H    68      4.640      4.431      0.209  1
        1   839  .    11     1     1     A    68    68   VAL     C      C    68    174.300    175.237     -0.937  1
        1   840  .    11     1     1     A    68    68   VAL    CA      C    68     61.000     62.293     -1.293  1
        1   841  .    11     1     1     A    68    68   VAL    CB      C    68     33.500     30.913      2.587  1
        1   844  .    11     1     1     A    68    68   VAL     N      N    68    120.100    124.442     -4.342  1
        1   845  .    11     1     1     A    69    69   ASN     H      H    69      9.070      8.747      0.323  1
        1   846  .    11     1     1     A    69    69   ASN    HA      H    69      5.490      5.102      0.388  1
        1   851  .    11     1     1     A    69    69   ASN     C      C    69    174.400    174.247      0.153  1
        1   852  .    11     1     1     A    69    69   ASN    CA      C    69     51.800     52.970     -1.170  1
        1   853  .    11     1     1     A    69    69   ASN    CB      C    69     41.200     39.012      2.188  1
        1   854  .    11     1     1     A    69    69   ASN     N      N    69    127.200    126.195      1.005  1
        1   856  .    11     1     1     A    70    70   VAL     H      H    70      9.150      9.341     -0.191  1
        1   857  .    11     1     1     A    70    70   VAL    HA      H    70      4.670      4.521      0.149  1
        1   865  .    11     1     1     A    70    70   VAL     C      C    70    174.200    175.103     -0.903  1
        1   866  .    11     1     1     A    70    70   VAL    CA      C    70     61.900     61.857      0.043  1
        1   867  .    11     1     1     A    70    70   VAL    CB      C    70     32.800     31.565      1.235  1
        1   870  .    11     1     1     A    70    70   VAL     N      N    70    127.100    125.744      1.356  1
        1   871  .    11     1     1     A    71    71   ILE     H      H    71      9.120      9.166     -0.046  1
        1   872  .    11     1     1     A    71    71   ILE    HA      H    71      5.240      4.960      0.280  1
        1   882  .    11     1     1     A    71    71   ILE     C      C    71    175.500    175.075      0.425  1
        1   883  .    11     1     1     A    71    71   ILE    CA      C    71     59.500     59.440      0.060  1
        1   884  .    11     1     1     A    71    71   ILE    CB      C    71     40.400     38.938      1.462  1
        1   888  .    11     1     1     A    71    71   ILE     N      N    71    126.200    128.357     -2.157  1
        1   889  .    11     1     1     A    72    72   GLY     H      H    72      8.510      9.169     -0.659  1
        1   890  .    11     1     1     A    72    72   GLY   HA2      H    72      3.770      4.038     -0.268  1
        1   891  .    11     1     1     A    72    72   GLY   HA3      H    72      4.920      4.042      0.878  1
        1   892  .    11     1     1     A    72    72   GLY     C      C    72    171.500    172.342     -0.842  1
        1   893  .    11     1     1     A    72    72   GLY    CA      C    72     44.700     44.933     -0.233  1
        1   894  .    11     1     1     A    72    72   GLY     N      N    72    112.000    115.377     -3.377  1
        1   895  .    11     1     1     A    73    73   TYR     H      H    73      8.960      9.224     -0.264  1
        1   896  .    11     1     1     A    73    73   TYR    HA      H    73      5.500      5.614     -0.114  1
        1   901  .    11     1     1     A    73    73   TYR     C      C    73    176.500    175.401      1.099  1
        1   902  .    11     1     1     A    73    73   TYR    CA      C    73     57.300     56.734      0.566  1
        1   903  .    11     1     1     A    73    73   TYR    CB      C    73     44.800     41.927      2.873  1
        1   904  .    11     1     1     A    73    73   TYR     N      N    73    121.200    124.111     -2.911  1
        1   905  .    11     1     1     A    74    74   THR     H      H    74      8.850      8.848      0.002  1
        1   906  .    11     1     1     A    74    74   THR    HA      H    74      4.610      4.700     -0.090  1
        1   911  .    11     1     1     A    74    74   THR     C      C    74    174.400    172.083      2.317  1
        1   912  .    11     1     1     A    74    74   THR    CA      C    74     60.900     60.660      0.240  1
        1   913  .    11     1     1     A    74    74   THR    CB      C    74     72.100     70.234      1.866  1
        1   915  .    11     1     1     A    74    74   THR     N      N    74    112.200    115.224     -3.024  1
        1   916  .    11     1     1     A    75    75   ASP     H      H    75      7.730      8.417     -0.687  1
        1   917  .    11     1     1     A    75    75   ASP    HA      H    75      4.840      4.885     -0.045  1
        1   920  .    11     1     1     A    75    75   ASP     C      C    75    174.700    176.802     -2.102  1
        1   921  .    11     1     1     A    75    75   ASP    CA      C    75     54.100     52.419      1.681  1
        1   922  .    11     1     1     A    75    75   ASP    CB      C    75     41.300     41.317     -0.017  1
        1   923  .    11     1     1     A    75    75   ASP     N      N    75    115.300    122.838     -7.538  1
        1   924  .    11     1     1     A    76    76   SER     H      H    76      7.210      8.190     -0.980  1
        1   925  .    11     1     1     A    76    76   SER    HA      H    76      4.450      4.523     -0.073  1
        1   928  .    11     1     1     A    76    76   SER     C      C    76    175.800    174.179      1.621  1
        1   929  .    11     1     1     A    76    76   SER    CA      C    76     58.300     57.158      1.142  1
        1   930  .    11     1     1     A    76    76   SER    CB      C    76     63.900     63.405      0.495  1
        1   931  .    11     1     1     A    76    76   SER     N      N    76    108.200    113.024     -4.824  1
        1   932  .    11     1     1     A    77    77   THR     H      H    77      8.150      7.989      0.161  1
        1   933  .    11     1     1     A    77    77   THR    HA      H    77      4.280      4.198      0.082  1
        1   938  .    11     1     1     A    77    77   THR     C      C    77    174.700    175.201     -0.501  1
        1   939  .    11     1     1     A    77    77   THR    CA      C    77     63.300     64.324     -1.024  1
        1   940  .    11     1     1     A    77    77   THR    CB      C    77     69.800     67.740      2.060  1
        1   942  .    11     1     1     A    77    77   THR     N      N    77    118.500    118.488      0.012  1
        1   943  .    11     1     1     A    78    78   GLY     H      H    78      8.520      8.384      0.136  1
        1   944  .    11     1     1     A    78    78   GLY   HA2      H    78      3.730      4.055     -0.325  1
        1   945  .    11     1     1     A    78    78   GLY   HA3      H    78      4.330      4.076      0.254  1
        1   946  .    11     1     1     A    78    78   GLY     C      C    78    174.500    173.635      0.865  1
        1   947  .    11     1     1     A    78    78   GLY    CA      C    78     44.300     44.875     -0.575  1
        1   948  .    11     1     1     A    78    78   GLY     N      N    78    110.900    115.914     -5.014  1
        1   949  .    11     1     1     A    79    79   GLY     H      H    79      8.300      8.610     -0.310  1
        1   950  .    11     1     1     A    79    79   GLY   HA2      H    79      3.950      4.042     -0.092  1
        1   951  .    11     1     1     A    79    79   GLY   HA3      H    79      3.950      4.086     -0.136  1
        1   952  .    11     1     1     A    79    79   GLY     C      C    79    174.100    174.942     -0.842  1
        1   953  .    11     1     1     A    79    79   GLY    CA      C    79     45.600     45.718     -0.118  1
        1   954  .    11     1     1     A    79    79   GLY     N      N    79    108.000    113.901     -5.901  1
        1   955  .    11     1     1     A    80    80   HIS     H      H    80      8.780      8.577      0.203  1
        1   956  .    11     1     1     A    80    80   HIS    HA      H    80      4.130      4.183     -0.053  1
        1   960  .    11     1     1     A    80    80   HIS     C      C    80    176.900    177.405     -0.505  1
        1   961  .    11     1     1     A    80    80   HIS    CA      C    80     61.200     58.171      3.029  1
        1   962  .    11     1     1     A    80    80   HIS    CB      C    80     30.300     29.363      0.937  1
        1   964  .    11     1     1     A    80    80   HIS     N      N    80    124.700    123.412      1.288  1
        1   965  .    11     1     1     A    81    81   ASP     H      H    81      8.690      8.725     -0.035  1
        1   966  .    11     1     1     A    81    81   ASP    HA      H    81      4.200      4.288     -0.088  1
        1   969  .    11     1     1     A    81    81   ASP     C      C    81    178.800    178.180      0.620  1
        1   970  .    11     1     1     A    81    81   ASP    CA      C    81     57.600     56.817      0.783  1
        1   971  .    11     1     1     A    81    81   ASP    CB      C    81     39.800     39.635      0.165  1
        1   972  .    11     1     1     A    81    81   ASP     N      N    81    117.900    119.231     -1.331  1
        1   973  .    11     1     1     A    82    82   LEU     H      H    82      7.870      8.217     -0.347  1
        1   974  .    11     1     1     A    82    82   LEU    HA      H    82      4.020      4.016      0.004  1
        1   984  .    11     1     1     A    82    82   LEU     C      C    82    178.600    178.956     -0.356  1
        1   985  .    11     1     1     A    82    82   LEU    CA      C    82     57.900     58.142     -0.242  1
        1   986  .    11     1     1     A    82    82   LEU    CB      C    82     41.000     41.539     -0.539  1
        1   990  .    11     1     1     A    82    82   LEU     N      N    82    122.000    121.451      0.549  1
        1   991  .    11     1     1     A    83    83   ASN     H      H    83      7.980      8.712     -0.732  1
        1   992  .    11     1     1     A    83    83   ASN    HA      H    83      4.560      4.501      0.059  1
        1   997  .    11     1     1     A    83    83   ASN     C      C    83    179.800    178.564      1.236  1
        1   998  .    11     1     1     A    83    83   ASN    CA      C    83     55.400     56.401     -1.001  1
        1   999  .    11     1     1     A    83    83   ASN    CB      C    83     37.700     37.691      0.009  1
        1  1000  .    11     1     1     A    83    83   ASN     N      N    83    117.700    117.818     -0.118  1
        1  1002  .    11     1     1     A    84    84   MET     H      H    84      8.440      8.263      0.177  1
        1  1003  .    11     1     1     A    84    84   MET    HA      H    84      3.910      4.193     -0.283  1
        1  1011  .    11     1     1     A    84    84   MET     C      C    84    178.800    178.075      0.725  1
        1  1012  .    11     1     1     A    84    84   MET    CA      C    84     57.900     58.410     -0.510  1
        1  1013  .    11     1     1     A    84    84   MET    CB      C    84     29.700     33.173     -3.473  1
        1  1016  .    11     1     1     A    84    84   MET     N      N    84    121.500    118.755      2.745  1
        1  1017  .    11     1     1     A    85    85   ARG     H      H    85      7.880      8.489     -0.609  1
        1  1018  .    11     1     1     A    85    85   ARG    HA      H    85      4.080      4.027      0.053  1
        1  1026  .    11     1     1     A    85    85   ARG     C      C    85    178.800    178.421      0.379  1
        1  1027  .    11     1     1     A    85    85   ARG    CA      C    85     59.600     58.825      0.775  1
        1  1028  .    11     1     1     A    85    85   ARG    CB      C    85     30.200     29.859      0.341  1
        1  1031  .    11     1     1     A    85    85   ARG     N      N    85    121.500    118.076      3.424  1
        1  1033  .    11     1     1     A    86    86   LEU     H      H    86      8.950      7.761      1.189  1
        1  1034  .    11     1     1     A    86    86   LEU    HA      H    86      4.100      4.092      0.008  1
        1  1044  .    11     1     1     A    86    86   LEU     C      C    86    179.600    178.613      0.987  1
        1  1045  .    11     1     1     A    86    86   LEU    CA      C    86     57.600     57.435      0.165  1
        1  1046  .    11     1     1     A    86    86   LEU    CB      C    86     42.000     41.735      0.265  1
        1  1050  .    11     1     1     A    86    86   LEU     N      N    86    120.400    122.943     -2.543  1
        1  1051  .    11     1     1     A    87    87   SER     H      H    87      8.010      8.078     -0.068  1
        1  1052  .    11     1     1     A    87    87   SER    HA      H    87      3.920      4.058     -0.138  1
        1  1055  .    11     1     1     A    87    87   SER     C      C    87    176.000    177.489     -1.489  1
        1  1056  .    11     1     1     A    87    87   SER    CA      C    87     62.100     61.383      0.717  1
        1  1057  .    11     1     1     A    87    87   SER    CB      C    87     62.100     62.846     -0.746  1
        1  1058  .    11     1     1     A    87    87   SER     N      N    87    113.000    115.143     -2.143  1
        1  1059  .    11     1     1     A    88    88   GLN     H      H    88      7.580      8.316     -0.736  1
        1  1060  .    11     1     1     A    88    88   GLN    HA      H    88      3.720      3.928     -0.208  1
        1  1067  .    11     1     1     A    88    88   GLN     C      C    88    177.000    177.950     -0.950  1
        1  1068  .    11     1     1     A    88    88   GLN    CA      C    88     58.500     59.198     -0.698  1
        1  1069  .    11     1     1     A    88    88   GLN    CB      C    88     28.700     28.372      0.328  1
        1  1071  .    11     1     1     A    88    88   GLN     N      N    88    124.600    120.269      4.331  1
        1  1073  .    11     1     1     A    89    89   GLN     H      H    89      8.330      7.868      0.462  1
        1  1074  .    11     1     1     A    89    89   GLN    HA      H    89      4.140      3.983      0.157  1
        1  1081  .    11     1     1     A    89    89   GLN     C      C    89    180.100    178.541      1.559  1
        1  1082  .    11     1     1     A    89    89   GLN    CA      C    89     59.000     59.119     -0.119  1
        1  1083  .    11     1     1     A    89    89   GLN    CB      C    89     28.500     28.375      0.125  1
        1  1085  .    11     1     1     A    89    89   GLN     N      N    89    118.900    118.817      0.083  1
        1  1087  .    11     1     1     A    90    90   ARG     H      H    90      8.330      8.404     -0.074  1
        1  1088  .    11     1     1     A    90    90   ARG    HA      H    90      3.650      4.040     -0.390  1
        1  1096  .    11     1     1     A    90    90   ARG     C      C    90    177.700    179.140     -1.440  1
        1  1097  .    11     1     1     A    90    90   ARG    CA      C    90     59.800     59.222      0.578  1
        1  1098  .    11     1     1     A    90    90   ARG    CB      C    90     29.500     30.017     -0.517  1
        1  1101  .    11     1     1     A    90    90   ARG     N      N    90    119.100    118.857      0.243  1
        1  1103  .    11     1     1     A    91    91   ALA     H      H    91      7.670      8.172     -0.502  1
        1  1104  .    11     1     1     A    91    91   ALA    HA      H    91      3.880      4.125     -0.245  1
        1  1108  .    11     1     1     A    91    91   ALA     C      C    91    179.400    178.834      0.566  1
        1  1109  .    11     1     1     A    91    91   ALA    CA      C    91     55.800     55.175      0.625  1
        1  1110  .    11     1     1     A    91    91   ALA    CB      C    91     18.300     18.348     -0.048  1
        1  1111  .    11     1     1     A    91    91   ALA     N      N    91    122.300    121.651      0.649  1
        1  1112  .    11     1     1     A    92    92   ASP     H      H    92      8.620      8.598      0.022  1
        1  1113  .    11     1     1     A    92    92   ASP    HA      H    92      4.570      4.347      0.223  1
        1  1116  .    11     1     1     A    92    92   ASP     C      C    92    179.200    178.566      0.634  1
        1  1117  .    11     1     1     A    92    92   ASP    CA      C    92     57.900     57.224      0.676  1
        1  1118  .    11     1     1     A    92    92   ASP    CB      C    92     39.900     41.436     -1.536  1
        1  1119  .    11     1     1     A    92    92   ASP     N      N    92    117.600    118.357     -0.757  1
        1  1120  .    11     1     1     A    93    93   SER     H      H    93      8.460      8.450      0.010  1
        1  1121  .    11     1     1     A    93    93   SER    HA      H    93      4.390      4.219      0.171  1
        1  1124  .    11     1     1     A    93    93   SER     C      C    93    177.900    175.992      1.908  1
        1  1125  .    11     1     1     A    93    93   SER    CA      C    93     61.500     62.644     -1.144  1
        1  1126  .    11     1     1     A    93    93   SER    CB      C    93     63.800     63.112      0.688  1
        1  1127  .    11     1     1     A    93    93   SER     N      N    93    119.200    116.476      2.724  1
        1  1128  .    11     1     1     A    94    94   VAL     H      H    94      7.920      7.782      0.138  1
        1  1129  .    11     1     1     A    94    94   VAL    HA      H    94      3.610      3.607      0.003  1
        1  1137  .    11     1     1     A    94    94   VAL     C      C    94    177.100    178.259     -1.159  1
        1  1138  .    11     1     1     A    94    94   VAL    CA      C    94     66.800     66.467      0.333  1
        1  1139  .    11     1     1     A    94    94   VAL    CB      C    94     31.200     31.574     -0.374  1
        1  1142  .    11     1     1     A    94    94   VAL     N      N    94    122.500    121.881      0.619  1
        1  1143  .    11     1     1     A    95    95   ALA     H      H    95      8.520      8.269      0.251  1
        1  1144  .    11     1     1     A    95    95   ALA    HA      H    95      3.850      4.003     -0.153  1
        1  1148  .    11     1     1     A    95    95   ALA     C      C    95    179.100    179.086      0.014  1
        1  1149  .    11     1     1     A    95    95   ALA    CA      C    95     56.000     55.532      0.468  1
        1  1150  .    11     1     1     A    95    95   ALA    CB      C    95     19.600     17.982      1.618  1
        1  1151  .    11     1     1     A    95    95   ALA     N      N    95    120.900    122.651     -1.751  1
        1  1152  .    11     1     1     A    96    96   SER     H      H    96      8.700      8.177      0.523  1
        1  1153  .    11     1     1     A    96    96   SER    HA      H    96      4.150      4.118      0.032  1
        1  1156  .    11     1     1     A    96    96   SER     C      C    96    177.000    176.320      0.680  1
        1  1157  .    11     1     1     A    96    96   SER    CA      C    96     61.800     61.492      0.308  1
        1  1158  .    11     1     1     A    96    96   SER    CB      C    96     62.900     63.073     -0.173  1
        1  1159  .    11     1     1     A    96    96   SER     N      N    96    111.700    113.261     -1.561  1
        1  1160  .    11     1     1     A    97    97   ALA     H      H    97      7.640      7.667     -0.027  1
        1  1161  .    11     1     1     A    97    97   ALA    HA      H    97      4.140      4.175     -0.035  1
        1  1165  .    11     1     1     A    97    97   ALA     C      C    97    180.100    179.606      0.494  1
        1  1166  .    11     1     1     A    97    97   ALA    CA      C    97     55.300     54.979      0.321  1
        1  1167  .    11     1     1     A    97    97   ALA    CB      C    97     18.400     18.454     -0.054  1
        1  1168  .    11     1     1     A    97    97   ALA     N      N    97    124.000    123.277      0.723  1
        1  1169  .    11     1     1     A    98    98   LEU     H      H    98      7.690      8.024     -0.334  1
        1  1170  .    11     1     1     A    98    98   LEU    HA      H    98      3.840      3.979     -0.139  1
        1  1180  .    11     1     1     A    98    98   LEU     C      C    98    178.800    179.086     -0.286  1
        1  1181  .    11     1     1     A    98    98   LEU    CA      C    98     58.000     57.896      0.104  1
        1  1182  .    11     1     1     A    98    98   LEU    CB      C    98     41.400     42.270     -0.870  1
        1  1186  .    11     1     1     A    98    98   LEU     N      N    98    116.600    118.280     -1.680  1
        1  1187  .    11     1     1     A    99    99   ILE     H      H    99      8.540      8.519      0.021  1
        1  1188  .    11     1     1     A    99    99   ILE    HA      H    99      4.430      4.333      0.097  1
        1  1198  .    11     1     1     A    99    99   ILE     C      C    99    181.800    178.021      3.779  1
        1  1199  .    11     1     1     A    99    99   ILE    CA      C    99     64.400     65.311     -0.911  1
        1  1200  .    11     1     1     A    99    99   ILE    CB      C    99     38.900     38.023      0.877  1
        1  1204  .    11     1     1     A    99    99   ILE     N      N    99    122.000    119.193      2.807  1
        1  1205  .    11     1     1     A   100   100   THR     H      H   100      8.660      8.001      0.659  1
        1  1206  .    11     1     1     A   100   100   THR    HA      H   100      4.030      3.972      0.058  1
        1  1211  .    11     1     1     A   100   100   THR     C      C   100    176.000    175.210      0.790  1
        1  1212  .    11     1     1     A   100   100   THR    CA      C   100     66.200     66.273     -0.073  1
        1  1213  .    11     1     1     A   100   100   THR    CB      C   100     68.900     68.528      0.372  1
        1  1215  .    11     1     1     A   100   100   THR     N      N   100    117.800    116.082      1.718  1
        1  1216  .    11     1     1     A   101   101   GLN     H      H   101      7.290      7.589     -0.299  1
        1  1217  .    11     1     1     A   101   101   GLN    HA      H   101      4.220      4.370     -0.150  1
        1  1224  .    11     1     1     A   101   101   GLN     C      C   101    175.100    175.877     -0.777  1
        1  1225  .    11     1     1     A   101   101   GLN    CA      C   101     55.600     55.690     -0.090  1
        1  1226  .    11     1     1     A   101   101   GLN    CB      C   101     28.900     29.126     -0.226  1
        1  1228  .    11     1     1     A   101   101   GLN     N      N   101    117.300    118.485     -1.185  1
        1  1230  .    11     1     1     A   102   102   GLY     H      H   102      7.810      7.579      0.231  1
        1  1231  .    11     1     1     A   102   102   GLY   HA2      H   102      3.690      4.056     -0.366  1
        1  1232  .    11     1     1     A   102   102   GLY   HA3      H   102      4.330      4.056      0.274  1
        1  1233  .    11     1     1     A   102   102   GLY     C      C   102    174.800    174.590      0.210  1
        1  1234  .    11     1     1     A   102   102   GLY    CA      C   102     45.600     45.029      0.571  1
        1  1235  .    11     1     1     A   102   102   GLY     N      N   102    105.000    106.239     -1.239  1
        1  1236  .    11     1     1     A   103   103   VAL     H      H   103      7.890      7.714      0.176  1
        1  1237  .    11     1     1     A   103   103   VAL    HA      H   103      3.570      3.987     -0.417  1
        1  1245  .    11     1     1     A   103   103   VAL     C      C   103    174.700    175.000     -0.300  1
        1  1246  .    11     1     1     A   103   103   VAL    CA      C   103     63.100     62.331      0.769  1
        1  1247  .    11     1     1     A   103   103   VAL    CB      C   103     31.200     31.866     -0.666  1
        1  1250  .    11     1     1     A   103   103   VAL     N      N   103    123.100    121.994      1.106  1
        1  1251  .    11     1     1     A   104   104   ASP     H      H   104      8.300      8.524     -0.224  1
        1  1252  .    11     1     1     A   104   104   ASP    HA      H   104      4.290      4.702     -0.412  1
        1  1255  .    11     1     1     A   104   104   ASP     C      C   104    177.200    177.474     -0.274  1
        1  1256  .    11     1     1     A   104   104   ASP    CA      C   104     55.700     54.783      0.917  1
        1  1257  .    11     1     1     A   104   104   ASP    CB      C   104     42.600     42.783     -0.183  1
        1  1258  .    11     1     1     A   104   104   ASP     N      N   104    127.300    127.530     -0.230  1
        1  1259  .    11     1     1     A   105   105   ALA     H      H   105      8.920      9.061     -0.141  1
        1  1260  .    11     1     1     A   105   105   ALA    HA      H   105      3.820      4.075     -0.255  1
        1  1264  .    11     1     1     A   105   105   ALA     C      C   105    180.000    179.050      0.950  1
        1  1265  .    11     1     1     A   105   105   ALA    CA      C   105     55.100     54.816      0.284  1
        1  1266  .    11     1     1     A   105   105   ALA    CB      C   105     18.900     18.535      0.365  1
        1  1267  .    11     1     1     A   105   105   ALA     N      N   105    128.500    129.279     -0.779  1
        1  1268  .    11     1     1     A   106   106   SER     H      H   106      8.740      8.530      0.210  1
        1  1269  .    11     1     1     A   106   106   SER    HA      H   106      4.250      4.341     -0.091  1
        1  1272  .    11     1     1     A   106   106   SER     C      C   106    176.400    175.204      1.196  1
        1  1273  .    11     1     1     A   106   106   SER    CA      C   106     60.800     60.742      0.058  1
        1  1274  .    11     1     1     A   106   106   SER    CB      C   106     62.800     63.289     -0.489  1
        1  1275  .    11     1     1     A   106   106   SER     N      N   106    112.300    114.276     -1.976  1
        1  1276  .    11     1     1     A   107   107   ARG     H      H   107      7.900      7.324      0.576  1
        1  1277  .    11     1     1     A   107   107   ARG    HA      H   107      4.290      4.414     -0.124  1
        1  1285  .    11     1     1     A   107   107   ARG     C      C   107    176.100    175.033      1.067  1
        1  1286  .    11     1     1     A   107   107   ARG    CA      C   107     57.400     55.920      1.480  1
        1  1287  .    11     1     1     A   107   107   ARG    CB      C   107     33.100     31.053      2.047  1
        1  1290  .    11     1     1     A   107   107   ARG     N      N   107    119.600    117.350      2.250  1
        1  1292  .    11     1     1     A   108   108   ILE     H      H   108      7.580      7.662     -0.082  1
        1  1293  .    11     1     1     A   108   108   ILE    HA      H   108      5.100      4.610      0.490  1
        1  1303  .    11     1     1     A   108   108   ILE     C      C   108    175.200    175.038      0.162  1
        1  1304  .    11     1     1     A   108   108   ILE    CA      C   108     60.900     60.053      0.847  1
        1  1305  .    11     1     1     A   108   108   ILE    CB      C   108     40.800     39.957      0.843  1
        1  1309  .    11     1     1     A   108   108   ILE     N      N   108    118.900    120.534     -1.634  1
        1  1310  .    11     1     1     A   109   109   ARG     H      H   109      8.510      9.408     -0.898  1
        1  1311  .    11     1     1     A   109   109   ARG    HA      H   109      4.820      4.986     -0.166  1
        1  1319  .    11     1     1     A   109   109   ARG     C      C   109    175.400    175.004      0.396  1
        1  1320  .    11     1     1     A   109   109   ARG    CA      C   109     54.600     54.695     -0.095  1
        1  1321  .    11     1     1     A   109   109   ARG    CB      C   109     33.400     32.049      1.351  1
        1  1324  .    11     1     1     A   109   109   ARG     N      N   109    127.400    126.322      1.078  1
        1  1326  .    11     1     1     A   110   110   THR     H      H   110      8.500      8.786     -0.286  1
        1  1327  .    11     1     1     A   110   110   THR    HA      H   110      5.860      5.463      0.397  1
        1  1332  .    11     1     1     A   110   110   THR     C      C   110    174.900    173.925      0.975  1
        1  1333  .    11     1     1     A   110   110   THR    CA      C   110     58.600     60.933     -2.333  1
        1  1334  .    11     1     1     A   110   110   THR    CB      C   110     71.600     70.281      1.319  1
        1  1336  .    11     1     1     A   110   110   THR     N      N   110    113.100    117.262     -4.162  1
        1  1337  .    11     1     1     A   111   111   GLN     H      H   111      8.550      9.044     -0.494  1
        1  1338  .    11     1     1     A   111   111   GLN    HA      H   111      4.700      5.043     -0.343  1
        1  1345  .    11     1     1     A   111   111   GLN     C      C   111    173.800    174.780     -0.980  1
        1  1346  .    11     1     1     A   111   111   GLN    CA      C   111     55.700     54.107      1.593  1
        1  1347  .    11     1     1     A   111   111   GLN    CB      C   111     34.700     31.672      3.028  1
        1  1349  .    11     1     1     A   111   111   GLN     N      N   111    118.800    124.506     -5.706  1
        1  1351  .    11     1     1     A   112   112   GLY     H      H   112      8.080      8.944     -0.864  1
        1  1352  .    11     1     1     A   112   112   GLY   HA2      H   112      3.300      3.954     -0.654  1
        1  1353  .    11     1     1     A   112   112   GLY   HA3      H   112      4.320      4.002      0.318  1
        1  1354  .    11     1     1     A   112   112   GLY     C      C   112    172.900    174.628     -1.728  1
        1  1355  .    11     1     1     A   112   112   GLY    CA      C   112     44.900     46.760     -1.860  1
        1  1356  .    11     1     1     A   112   112   GLY     N      N   112    109.800    113.233     -3.433  1
        1  1357  .    11     1     1     A   113   113   LEU     H      H   113      8.400      8.656     -0.256  1
        1  1358  .    11     1     1     A   113   113   LEU    HA      H   113      4.500      4.270      0.230  1
        1  1368  .    11     1     1     A   113   113   LEU     C      C   113    178.200    177.494      0.706  1
        1  1369  .    11     1     1     A   113   113   LEU    CA      C   113     53.600     55.691     -2.091  1
        1  1370  .    11     1     1     A   113   113   LEU    CB      C   113     42.900     42.825      0.075  1
        1  1374  .    11     1     1     A   113   113   LEU     N      N   113    123.800    124.471     -0.671  1
        1  1375  .    11     1     1     A   114   114   GLY     H      H   114      8.200      7.856      0.344  1
        1  1376  .    11     1     1     A   114   114   GLY   HA2      H   114      3.160      4.012     -0.852  1
        1  1377  .    11     1     1     A   114   114   GLY   HA3      H   114      3.970      4.015     -0.045  1
        1  1378  .    11     1     1     A   114   114   GLY    CA      C   114     45.400     46.527     -1.127  1
        1  1379  .    11     1     1     A   114   114   GLY     N      N   114    110.600    107.201      3.399  1
        1  1380  .    11     1     1     A   115   115   PRO    HA      H   115      4.610      4.612     -0.002  1
        1  1387  .    11     1     1     A   115   115   PRO     C      C   115    176.900    177.008     -0.108  1
        1  1388  .    11     1     1     A   115   115   PRO    CA      C   115     62.700     63.849     -1.149  1
        1  1389  .    11     1     1     A   115   115   PRO    CB      C   115     32.100     33.063     -0.963  1
        1  1392  .    11     1     1     A   116   116   ALA     H      H   116      7.300      8.610     -1.310  1
        1  1393  .    11     1     1     A   116   116   ALA    HA      H   116      4.180      4.079      0.101  1
        1  1397  .    11     1     1     A   116   116   ALA     C      C   116    175.200    177.917     -2.717  1
        1  1398  .    11     1     1     A   116   116   ALA    CA      C   116     52.400     55.020     -2.620  1
        1  1399  .    11     1     1     A   116   116   ALA    CB      C   116     20.500     19.267      1.233  1
        1  1400  .    11     1     1     A   116   116   ALA     N      N   116    124.900    121.690      3.210  1
        1  1401  .    11     1     1     A   117   117   ASN     H      H   117      8.660      8.170      0.490  1
        1  1402  .    11     1     1     A   117   117   ASN    HA      H   117      4.280      5.087     -0.807  1
        1  1407  .    11     1     1     A   117   117   ASN    CA      C   117     53.000     50.356      2.644  1
        1  1408  .    11     1     1     A   117   117   ASN    CB      C   117     38.300     38.953     -0.653  1
        1  1409  .    11     1     1     A   117   117   ASN     N      N   117    112.500    115.984     -3.484  1
        1  1411  .    11     1     1     A   118   118   PRO    HA      H   118      4.330      4.602     -0.272  1
        1  1418  .    11     1     1     A   118   118   PRO     C      C   118    178.400    176.343      2.057  1
        1  1419  .    11     1     1     A   118   118   PRO    CA      C   118     63.900     62.590      1.310  1
        1  1420  .    11     1     1     A   118   118   PRO    CB      C   118     30.900     33.167     -2.267  1
        1  1423  .    11     1     1     A   119   119   ILE     H      H   119      7.680      8.884     -1.204  1
        1  1424  .    11     1     1     A   119   119   ILE    HA      H   119      4.180      4.220     -0.040  1
        1  1434  .    11     1     1     A   119   119   ILE     C      C   119    175.100    175.301     -0.201  1
        1  1435  .    11     1     1     A   119   119   ILE    CA      C   119     61.000     62.245     -1.245  1
        1  1436  .    11     1     1     A   119   119   ILE    CB      C   119     39.300     39.981     -0.681  1
        1  1440  .    11     1     1     A   119   119   ILE     N      N   119    117.100    120.262     -3.162  1
        1  1441  .    11     1     1     A   120   120   ALA     H      H   120      8.740      7.805      0.935  1
        1  1442  .    11     1     1     A   120   120   ALA    HA      H   120      4.540      4.564     -0.024  1
        1  1446  .    11     1     1     A   120   120   ALA     C      C   120    176.900    176.532      0.368  1
        1  1447  .    11     1     1     A   120   120   ALA    CA      C   120     50.200     50.863     -0.663  1
        1  1448  .    11     1     1     A   120   120   ALA    CB      C   120     23.400     22.474      0.926  1
        1  1449  .    11     1     1     A   120   120   ALA     N      N   120    127.200    121.182      6.018  1
        1  1450  .    11     1     1     A   121   121   SER     H      H   121      8.450      8.849     -0.399  1
        1  1451  .    11     1     1     A   121   121   SER    HA      H   121      4.200      4.571     -0.371  1
        1  1454  .    11     1     1     A   121   121   SER     C      C   121    175.500    174.920      0.580  1
        1  1455  .    11     1     1     A   121   121   SER    CA      C   121     58.400     58.032      0.368  1
        1  1456  .    11     1     1     A   121   121   SER    CB      C   121     63.700     63.859     -0.159  1
        1  1457  .    11     1     1     A   121   121   SER     N      N   121    113.700    112.998      0.702  1
        1  1458  .    11     1     1     A   122   122   ASN     H      H   122      8.510      9.154     -0.644  1
        1  1459  .    11     1     1     A   122   122   ASN    HA      H   122      4.870      4.618      0.252  1
        1  1464  .    11     1     1     A   122   122   ASN     C      C   122    175.600    176.574     -0.974  1
        1  1465  .    11     1     1     A   122   122   ASN    CA      C   122     54.600     55.174     -0.574  1
        1  1466  .    11     1     1     A   122   122   ASN    CB      C   122     40.300     38.336      1.964  1
        1  1467  .    11     1     1     A   122   122   ASN     N      N   122    122.800    122.109      0.691  1
        1  1469  .    11     1     1     A   123   123   SER     H      H   123      8.600      7.816      0.784  1
        1  1470  .    11     1     1     A   123   123   SER    HA      H   123      4.400      4.400      0.000  1
        1  1473  .    11     1     1     A   123   123   SER     C      C   123    174.100    173.969      0.131  1
        1  1474  .    11     1     1     A   123   123   SER    CA      C   123     59.800     59.702      0.098  1
        1  1475  .    11     1     1     A   123   123   SER    CB      C   123     63.700     63.395      0.305  1
        1  1476  .    11     1     1     A   123   123   SER     N      N   123    113.700    113.252      0.448  1
        1  1477  .    11     1     1     A   124   124   THR     H      H   124      7.220      7.710     -0.490  1
        1  1478  .    11     1     1     A   124   124   THR    HA      H   124      4.760      4.612      0.148  1
        1  1484  .    11     1     1     A   124   124   THR     C      C   124    174.100    174.935     -0.835  1
        1  1485  .    11     1     1     A   124   124   THR    CA      C   124     58.700     59.328     -0.628  1
        1  1486  .    11     1     1     A   124   124   THR    CB      C   124     71.900     70.853      1.047  1
        1  1488  .    11     1     1     A   124   124   THR     N      N   124    108.600    111.269     -2.669  1
        1  1489  .    11     1     1     A   125   125   ALA     H      H   125      9.030      9.059     -0.029  1
        1  1490  .    11     1     1     A   125   125   ALA    HA      H   125      4.010      3.961      0.049  1
        1  1494  .    11     1     1     A   125   125   ALA     C      C   125    180.900    179.722      1.178  1
        1  1495  .    11     1     1     A   125   125   ALA    CA      C   125     55.500     55.258      0.242  1
        1  1496  .    11     1     1     A   125   125   ALA    CB      C   125     18.100     18.091      0.009  1
        1  1497  .    11     1     1     A   125   125   ALA     N      N   125    125.600    126.739     -1.139  1
        1  1498  .    11     1     1     A   126   126   GLU     H      H   126      9.120      8.229      0.891  1
        1  1499  .    11     1     1     A   126   126   GLU    HA      H   126      4.030      4.055     -0.025  1
        1  1504  .    11     1     1     A   126   126   GLU     C      C   126    179.100    179.903     -0.803  1
        1  1505  .    11     1     1     A   126   126   GLU    CA      C   126     59.400     59.407     -0.007  1
        1  1506  .    11     1     1     A   126   126   GLU    CB      C   126     28.800     29.348     -0.548  1
        1  1508  .    11     1     1     A   126   126   GLU     N      N   126    118.100    118.306     -0.206  1
        1  1509  .    11     1     1     A   127   127   GLY     H      H   127      8.270      8.227      0.043  1
        1  1510  .    11     1     1     A   127   127   GLY   HA2      H   127      3.590      3.706     -0.116  1
        1  1511  .    11     1     1     A   127   127   GLY   HA3      H   127      4.340      3.708      0.632  1
        1  1512  .    11     1     1     A   127   127   GLY     C      C   127    176.200    175.435      0.765  1
        1  1513  .    11     1     1     A   127   127   GLY    CA      C   127     47.100     47.221     -0.121  1
        1  1514  .    11     1     1     A   127   127   GLY     N      N   127    111.900    109.362      2.538  1
        1  1515  .    11     1     1     A   128   128   LYS     H      H   128      8.050      8.539     -0.489  1
        1  1516  .    11     1     1     A   128   128   LYS    HA      H   128      3.990      4.005     -0.015  1
        1  1525  .    11     1     1     A   128   128   LYS     C      C   128    179.000    178.551      0.449  1
        1  1526  .    11     1     1     A   128   128   LYS    CA      C   128     60.500     58.746      1.754  1
        1  1527  .    11     1     1     A   128   128   LYS    CB      C   128     33.100     32.511      0.589  1
        1  1531  .    11     1     1     A   128   128   LYS     N      N   128    119.400    121.672     -2.272  1
        1  1532  .    11     1     1     A   129   129   ALA     H      H   129      7.360      8.488     -1.128  1
        1  1533  .    11     1     1     A   129   129   ALA    HA      H   129      3.980      4.035     -0.055  1
        1  1537  .    11     1     1     A   129   129   ALA     C      C   129    180.000    180.068     -0.068  1
        1  1538  .    11     1     1     A   129   129   ALA    CA      C   129     54.900     54.980     -0.080  1
        1  1539  .    11     1     1     A   129   129   ALA    CB      C   129     18.200     18.236     -0.036  1
        1  1540  .    11     1     1     A   129   129   ALA     N      N   129    116.100    121.116     -5.016  1
        1  1541  .    11     1     1     A   130   130   GLN     H      H   130      7.450      7.757     -0.307  1
        1  1542  .    11     1     1     A   130   130   GLN    HA      H   130      3.970      4.067     -0.097  1
        1  1549  .    11     1     1     A   130   130   GLN     C      C   130    177.300    178.333     -1.033  1
        1  1550  .    11     1     1     A   130   130   GLN    CA      C   130     58.200     58.773     -0.573  1
        1  1551  .    11     1     1     A   130   130   GLN    CB      C   130     29.200     28.168      1.032  1
        1  1553  .    11     1     1     A   130   130   GLN     N      N   130    115.700    118.511     -2.811  1
        1  1555  .    11     1     1     A   131   131   ASN     H      H   131      7.510      8.173     -0.663  1
        1  1556  .    11     1     1     A   131   131   ASN    HA      H   131      4.560      4.523      0.037  1
        1  1559  .    11     1     1     A   131   131   ASN     C      C   131    176.000    176.132     -0.132  1
        1  1560  .    11     1     1     A   131   131   ASN    CA      C   131     54.600     55.846     -1.246  1
        1  1561  .    11     1     1     A   131   131   ASN    CB      C   131     37.800     37.894     -0.094  1
        1  1562  .    11     1     1     A   131   131   ASN     N      N   131    114.800    116.470     -1.670  1
        1  1563  .    11     1     1     A   132   132   ARG     H      H   132      6.960      7.252     -0.292  1
        1  1564  .    11     1     1     A   132   132   ARG    HA      H   132      4.390      4.699     -0.309  1
        1  1572  .    11     1     1     A   132   132   ARG     C      C   132    173.100    175.223     -2.123  1
        1  1573  .    11     1     1     A   132   132   ARG    CA      C   132     56.100     55.874      0.226  1
        1  1574  .    11     1     1     A   132   132   ARG    CB      C   132     29.400     29.815     -0.415  1
        1  1577  .    11     1     1     A   132   132   ARG     N      N   132    117.900    118.372     -0.472  1
        1  1579  .    11     1     1     A   133   133   ARG     H      H   133      7.950      8.834     -0.884  1
        1  1580  .    11     1     1     A   133   133   ARG    HA      H   133      5.130      5.080      0.050  1
        1  1588  .    11     1     1     A   133   133   ARG     C      C   133    173.700    174.038     -0.338  1
        1  1589  .    11     1     1     A   133   133   ARG    CA      C   133     55.200     54.360      0.840  1
        1  1590  .    11     1     1     A   133   133   ARG    CB      C   133     32.300     34.281     -1.981  1
        1  1593  .    11     1     1     A   133   133   ARG     N      N   133    125.200    120.987      4.213  1
        1  1595  .    11     1     1     A   134   134   VAL     H      H   134      8.670      8.928     -0.258  1
        1  1596  .    11     1     1     A   134   134   VAL    HA      H   134      5.120      4.749      0.371  1
        1  1604  .    11     1     1     A   134   134   VAL     C      C   134    174.900    174.331      0.569  1
        1  1605  .    11     1     1     A   134   134   VAL    CA      C   134     61.100     61.380     -0.280  1
        1  1606  .    11     1     1     A   134   134   VAL    CB      C   134     35.000     33.447      1.553  1
        1  1609  .    11     1     1     A   134   134   VAL     N      N   134    119.900    121.342     -1.442  1
        1  1610  .    11     1     1     A   135   135   GLU     H      H   135      9.520      9.354      0.166  1
        1  1611  .    11     1     1     A   135   135   GLU    HA      H   135      5.600      4.824      0.776  1
        1  1616  .    11     1     1     A   135   135   GLU     C      C   135    176.700    175.358      1.342  1
        1  1617  .    11     1     1     A   135   135   GLU    CA      C   135     54.100     55.210     -1.110  1
        1  1618  .    11     1     1     A   135   135   GLU    CB      C   135     32.800     31.204      1.596  1
        1  1620  .    11     1     1     A   135   135   GLU     N      N   135    124.600    128.698     -4.098  1
        1  1621  .    11     1     1     A   136   136   ILE     H      H   136      9.350      9.067      0.283  1
        1  1622  .    11     1     1     A   136   136   ILE    HA      H   136      5.040      4.793      0.247  1
        1  1632  .    11     1     1     A   136   136   ILE     C      C   136    175.100    175.084      0.016  1
        1  1633  .    11     1     1     A   136   136   ILE    CA      C   136     60.200     60.496     -0.296  1
        1  1634  .    11     1     1     A   136   136   ILE    CB      C   136     40.400     37.580      2.820  1
        1  1638  .    11     1     1     A   136   136   ILE     N      N   136    125.300    128.185     -2.885  1
        1  1639  .    11     1     1     A   137   137   THR     H      H   137      9.570      9.321      0.249  1
        1  1640  .    11     1     1     A   137   137   THR    HA      H   137      5.390      4.862      0.528  1
        1  1645  .    11     1     1     A   137   137   THR     C      C   137    174.400    173.747      0.653  1
        1  1646  .    11     1     1     A   137   137   THR    CA      C   137     62.000     62.359     -0.359  1
        1  1647  .    11     1     1     A   137   137   THR    CB      C   137     69.900     68.752      1.148  1
        1  1649  .    11     1     1     A   137   137   THR     N      N   137    123.800    123.910     -0.110  1
        1  1650  .    11     1     1     A   138   138   LEU     H      H   138      9.950      9.488      0.462  1
        1  1651  .    11     1     1     A   138   138   LEU    HA      H   138      5.480      4.819      0.661  1
        1  1661  .    11     1     1     A   138   138   LEU     C      C   138    175.500    176.301     -0.801  1
        1  1662  .    11     1     1     A   138   138   LEU    CA      C   138     53.300     54.422     -1.122  1
        1  1663  .    11     1     1     A   138   138   LEU    CB      C   138     43.800     40.821      2.979  1
        1  1667  .    11     1     1     A   138   138   LEU     N      N   138    130.400    129.142      1.258  1
        1  1668  .    11     1     1     A   139   139   SER     H      H   139      8.670      8.278      0.392  1
        1  1669  .    11     1     1     A   139   139   SER    HA      H   139      5.360      5.034      0.326  1
        1  1672  .    11     1     1     A   139   139   SER    CA      C   139     54.800     55.639     -0.839  1
        1  1673  .    11     1     1     A   139   139   SER    CB      C   139     64.900     64.042      0.858  1
        1  1674  .    11     1     1     A   139   139   SER     N      N   139    115.900    119.315     -3.415  1
        1  1675  .    11     1     1     A   140   140   PRO    HA      H   140      4.510      4.460      0.050  1
        1  1682  .    11     1     1     A   140   140   PRO     C      C   140    176.600    176.720     -0.120  1
        1  1683  .    11     1     1     A   140   140   PRO    CA      C   140     63.700     62.985      0.715  1
        1  1684  .    11     1     1     A   140   140   PRO    CB      C   140     32.200     31.945      0.255  1
        1  1687  .    11     1     1     A   141   141   LEU     H      H   141      7.700      8.490     -0.790  1
        1  1688  .    11     1     1     A   141   141   LEU    HA      H   141      4.360      4.299      0.061  1
        1  1698  .    11     1     1     A   141   141   LEU     C      C   141    176.400    176.946     -0.546  1
        1  1699  .    11     1     1     A   141   141   LEU    CA      C   141     54.500     54.405      0.095  1
        1  1700  .    11     1     1     A   141   141   LEU    CB      C   141     42.500     40.844      1.656  1
        1  1704  .    11     1     1     A   141   141   LEU     N      N   141    123.900    123.990     -0.090  1
        1  1705  .    11     1     1     A   142   142   LEU     H      H   142      8.410      8.735     -0.325  1
        1  1706  .    11     1     1     A   142   142   LEU    HA      H   142      4.340      4.241      0.099  1
        1  1716  .    11     1     1     A   142   142   LEU     C      C   142    176.900    176.677      0.223  1
        1  1717  .    11     1     1     A   142   142   LEU    CA      C   142     55.000     54.920      0.080  1
        1  1718  .    11     1     1     A   142   142   LEU    CB      C   142     42.400     42.413     -0.013  1
        1  1722  .    11     1     1     A   142   142   LEU     N      N   142    125.400    126.349     -0.949  1
        1  1723  .    11     1     1     A   143   143   GLU     H      H   143      8.390      8.609     -0.219  1
        1  1724  .    11     1     1     A   143   143   GLU    HA      H   143      4.160      4.657     -0.497  1
        1  1729  .    11     1     1     A   143   143   GLU     C      C   143    176.100    175.765      0.335  1
        1  1730  .    11     1     1     A   143   143   GLU    CA      C   143     56.400     56.623     -0.223  1
        1  1731  .    11     1     1     A   143   143   GLU    CB      C   143     30.400     29.775      0.625  1
        1  1733  .    11     1     1     A   143   143   GLU     N      N   143    121.600    122.996     -1.396  1
        1  1734  .    11     1     1     A   144   144   HIS     H      H   144      8.340      8.947     -0.607  1
        1  1735  .    11     1     1     A   144   144   HIS    HA      H   144      4.520      4.923     -0.403  1
        1  1739  .    11     1     1     A   144   144   HIS    CA      C   144     56.100     54.104      1.996  1
        1  1740  .    11     1     1     A   144   144   HIS    CB      C   144     30.400     29.831      0.569  1
        1  1742  .    11     1     1     A   144   144   HIS     N      N   144    119.800    128.090     -8.290  1
        1  1743  .    11     1     1     A   145   145   HIS    HA      H   145      4.570      4.778     -0.208  1
        1  1746  .    11     1     1     A   145   145   HIS     C      C   145    173.900    175.242     -1.342  1
        1  1747  .    11     1     1     A   145   145   HIS    CA      C   145     55.900     55.998     -0.098  1
        1  1748  .    11     1     1     A   145   145   HIS    CB      C   145     30.100     31.393     -1.293  1
        1  1749  .    11     1     1     A   146   146   HIS     H      H   146      8.140      7.823      0.317  1
        1  1750  .    11     1     1     A   146   146   HIS    HA      H   146      4.400      4.161      0.239  1
        1  1753  .    11     1     1     A   146   146   HIS    CA      C   146     57.300     54.856      2.444  1
        1  1754  .    11     1     1     A   146   146   HIS    CB      C   146     30.200     29.015      1.185  1
        1    15  .    12     1     1     A     2     2   TYR     H      H     2      8.690      8.680      0.010  1
        1    16  .    12     1     1     A     2     2   TYR    HA      H     2      3.910      4.358     -0.448  1
        1    23  .    12     1     1     A     2     2   TYR     C      C     2    177.100    174.583      2.517  1
        1    24  .    12     1     1     A     2     2   TYR    CA      C     2     61.700     57.891      3.809  1
        1    25  .    12     1     1     A     2     2   TYR    CB      C     2     40.300     41.499     -1.199  1
        1    30  .    12     1     1     A     2     2   TYR     N      N     2    117.800    126.291     -8.491  1
        1    31  .    12     1     1     A     3     3   MET     H      H     3      6.740      7.853     -1.113  1
        1    32  .    12     1     1     A     3     3   MET    HA      H     3      4.490      3.949      0.541  1
        1    40  .    12     1     1     A     3     3   MET     C      C     3    178.000    176.045      1.955  1
        1    41  .    12     1     1     A     3     3   MET    CA      C     3     54.600     56.716     -2.116  1
        1    42  .    12     1     1     A     3     3   MET    CB      C     3     29.100     32.265     -3.165  1
        1    45  .    12     1     1     A     3     3   MET     N      N     3    108.900    124.641    -15.741  1
        1    46  .    12     1     1     A     4     4   ASP     H      H     4      7.850      8.386     -0.536  1
        1    47  .    12     1     1     A     4     4   ASP    HA      H     4      4.120      4.260     -0.140  1
        1    50  .    12     1     1     A     4     4   ASP     C      C     4    179.400    177.970      1.430  1
        1    51  .    12     1     1     A     4     4   ASP    CA      C     4     58.100     57.306      0.794  1
        1    52  .    12     1     1     A     4     4   ASP    CB      C     4     40.000     41.409     -1.409  1
        1    53  .    12     1     1     A     4     4   ASP     N      N     4    122.900    118.954      3.946  1
        1    54  .    12     1     1     A     5     5   VAL     H      H     5      8.010      7.868      0.142  1
        1    55  .    12     1     1     A     5     5   VAL    HA      H     5      3.750      3.739      0.011  1
        1    63  .    12     1     1     A     5     5   VAL     C      C     5    177.800    177.239      0.561  1
        1    64  .    12     1     1     A     5     5   VAL    CA      C     5     64.900     64.658      0.242  1
        1    65  .    12     1     1     A     5     5   VAL    CB      C     5     31.300     31.157      0.143  1
        1    68  .    12     1     1     A     5     5   VAL     N      N     5    117.800    117.800      0.000  1
        1    69  .    12     1     1     A     6     6   GLN     H      H     6      6.180      7.808     -1.628  1
        1    70  .    12     1     1     A     6     6   GLN    HA      H     6      3.330      3.698     -0.368  1
        1    75  .    12     1     1     A     6     6   GLN     C      C     6    177.300    178.530     -1.230  1
        1    76  .    12     1     1     A     6     6   GLN    CA      C     6     59.300     59.099      0.201  1
        1    77  .    12     1     1     A     6     6   GLN    CB      C     6     30.200     27.843      2.357  1
        1    79  .    12     1     1     A     6     6   GLN     N      N     6    119.300    120.400     -1.100  1
        1    80  .    12     1     1     A     7     7   GLU     H      H     7      8.300      7.923      0.377  1
        1    81  .    12     1     1     A     7     7   GLU    HA      H     7      3.480      4.005     -0.525  1
        1    86  .    12     1     1     A     7     7   GLU     C      C     7    177.300    178.254     -0.954  1
        1    87  .    12     1     1     A     7     7   GLU    CA      C     7     60.300     59.446      0.854  1
        1    88  .    12     1     1     A     7     7   GLU    CB      C     7     28.900     29.111     -0.211  1
        1    90  .    12     1     1     A     7     7   GLU     N      N     7    121.000    119.246      1.754  1
        1    91  .    12     1     1     A     8     8   ALA     H      H     8      7.400      8.019     -0.619  1
        1    92  .    12     1     1     A     8     8   ALA    HA      H     8      3.980      4.070     -0.090  1
        1    96  .    12     1     1     A     8     8   ALA     C      C     8    180.500    179.630      0.870  1
        1    97  .    12     1     1     A     8     8   ALA    CA      C     8     55.400     55.238      0.162  1
        1    98  .    12     1     1     A     8     8   ALA    CB      C     8     17.900     18.386     -0.486  1
        1    99  .    12     1     1     A     8     8   ALA     N      N     8    119.700    122.232     -2.532  1
        1   100  .    12     1     1     A     9     9   LYS     H      H     9      7.610      7.981     -0.371  1
        1   101  .    12     1     1     A     9     9   LYS    HA      H     9      4.150      4.069      0.081  1
        1   110  .    12     1     1     A     9     9   LYS     C      C     9    179.900    179.687      0.213  1
        1   111  .    12     1     1     A     9     9   LYS    CA      C     9     59.600     59.465      0.135  1
        1   112  .    12     1     1     A     9     9   LYS    CB      C     9     33.200     32.538      0.662  1
        1   116  .    12     1     1     A     9     9   LYS     N      N     9    117.600    117.983     -0.383  1
        1   117  .    12     1     1     A    10    10   LEU     H      H    10      8.820      8.134      0.686  1
        1   118  .    12     1     1     A    10    10   LEU    HA      H    10      3.910      3.992     -0.082  1
        1   128  .    12     1     1     A    10    10   LEU     C      C    10    178.400    179.210     -0.810  1
        1   129  .    12     1     1     A    10    10   LEU    CA      C    10     58.200     57.907      0.293  1
        1   130  .    12     1     1     A    10    10   LEU    CB      C    10     41.700     41.298      0.402  1
        1   134  .    12     1     1     A    10    10   LEU     N      N    10    119.400    119.806     -0.406  1
        1   135  .    12     1     1     A    11    11   ARG     H      H    11      8.730      8.671      0.059  1
        1   136  .    12     1     1     A    11    11   ARG    HA      H    11      3.770      3.977     -0.207  1
        1   144  .    12     1     1     A    11    11   ARG     C      C    11    179.300    178.828      0.472  1
        1   145  .    12     1     1     A    11    11   ARG    CA      C    11     61.000     59.479      1.521  1
        1   146  .    12     1     1     A    11    11   ARG    CB      C    11     29.300     30.140     -0.840  1
        1   149  .    12     1     1     A    11    11   ARG     N      N    11    119.100    119.036      0.064  1
        1   151  .    12     1     1     A    12    12   ASP     H      H    12      7.460      7.837     -0.377  1
        1   152  .    12     1     1     A    12    12   ASP    HA      H    12      4.440      4.392      0.048  1
        1   155  .    12     1     1     A    12    12   ASP     C      C    12    178.700    178.357      0.343  1
        1   156  .    12     1     1     A    12    12   ASP    CA      C    12     57.400     56.537      0.863  1
        1   157  .    12     1     1     A    12    12   ASP    CB      C    12     41.100     40.845      0.255  1
        1   158  .    12     1     1     A    12    12   ASP     N      N    12    117.600    119.851     -2.251  1
        1   159  .    12     1     1     A    13    13   LYS     H      H    13      8.080      7.670      0.410  1
        1   160  .    12     1     1     A    13    13   LYS    HA      H    13      4.140      4.054      0.086  1
        1   169  .    12     1     1     A    13    13   LYS     C      C    13    178.300    178.534     -0.234  1
        1   170  .    12     1     1     A    13    13   LYS    CA      C    13     58.000     59.221     -1.221  1
        1   171  .    12     1     1     A    13    13   LYS    CB      C    13     32.800     32.518      0.282  1
        1   175  .    12     1     1     A    13    13   LYS     N      N    13    117.500    119.552     -2.052  1
        1   176  .    12     1     1     A    14    14   MET     H      H    14      8.330      8.023      0.307  1
        1   177  .    12     1     1     A    14    14   MET    HA      H    14      4.820      4.906     -0.086  1
        1   185  .    12     1     1     A    14    14   MET     C      C    14    178.300    176.231      2.069  1
        1   186  .    12     1     1     A    14    14   MET    CA      C    14     53.300     54.380     -1.080  1
        1   187  .    12     1     1     A    14    14   MET    CB      C    14     33.700     31.143      2.557  1
        1   190  .    12     1     1     A    14    14   MET     N      N    14    113.000    115.519     -2.519  1
        1   191  .    12     1     1     A    15    15   ARG     H      H    15      7.340      7.772     -0.432  1
        1   192  .    12     1     1     A    15    15   ARG    HA      H    15      4.150      4.163     -0.013  1
        1   200  .    12     1     1     A    15    15   ARG     C      C    15    177.700    176.632      1.068  1
        1   201  .    12     1     1     A    15    15   ARG    CA      C    15     59.100     56.658      2.442  1
        1   202  .    12     1     1     A    15    15   ARG    CB      C    15     29.700     29.558      0.142  1
        1   205  .    12     1     1     A    15    15   ARG     N      N    15    125.400    121.344      4.056  1
        1   207  .    12     1     1     A    16    16   GLY     H      H    16      9.050      8.483      0.567  1
        1   208  .    12     1     1     A    16    16   GLY   HA2      H    16      3.850      4.067     -0.217  1
        1   209  .    12     1     1     A    16    16   GLY   HA3      H    16      4.210      4.067      0.143  1
        1   210  .    12     1     1     A    16    16   GLY     C      C    16    175.400    174.766      0.634  1
        1   211  .    12     1     1     A    16    16   GLY    CA      C    16     45.900     45.211      0.689  1
        1   212  .    12     1     1     A    16    16   GLY     N      N    16    114.200    113.939      0.261  1
        1   213  .    12     1     1     A    17    17   THR     H      H    17      7.910      7.487      0.423  1
        1   214  .    12     1     1     A    17    17   THR    HA      H    17      4.340      4.473     -0.133  1
        1   220  .    12     1     1     A    17    17   THR     C      C    17    176.500    175.613      0.887  1
        1   221  .    12     1     1     A    17    17   THR    CA      C    17     63.100     61.331      1.769  1
        1   222  .    12     1     1     A    17    17   THR    CB      C    17     72.300     69.709      2.591  1
        1   224  .    12     1     1     A    17    17   THR     N      N    17    109.300    111.770     -2.470  1
        1   225  .    12     1     1     A    18    18   GLY     H      H    18      8.710      8.187      0.523  1
        1   226  .    12     1     1     A    18    18   GLY   HA2      H    18      3.650      3.957     -0.307  1
        1   227  .    12     1     1     A    18    18   GLY   HA3      H    18      4.300      3.958      0.342  1
        1   228  .    12     1     1     A    18    18   GLY     C      C    18    173.600    174.209     -0.609  1
        1   229  .    12     1     1     A    18    18   GLY    CA      C    18     45.100     45.208     -0.108  1
        1   230  .    12     1     1     A    18    18   GLY     N      N    18    110.000    110.901     -0.901  1
        1   231  .    12     1     1     A    19    19   VAL     H      H    19      8.200      7.460      0.740  1
        1   232  .    12     1     1     A    19    19   VAL    HA      H    19      4.460      4.116      0.344  1
        1   240  .    12     1     1     A    19    19   VAL     C      C    19    175.700    175.005      0.695  1
        1   241  .    12     1     1     A    19    19   VAL    CA      C    19     61.800     62.663     -0.863  1
        1   242  .    12     1     1     A    19    19   VAL    CB      C    19     32.600     31.597      1.003  1
        1   245  .    12     1     1     A    19    19   VAL     N      N    19    122.700    121.658      1.042  1
        1   246  .    12     1     1     A    20    20   SER     H      H    20      8.230      8.463     -0.233  1
        1   247  .    12     1     1     A    20    20   SER    HA      H    20      4.760      5.054     -0.294  1
        1   250  .    12     1     1     A    20    20   SER     C      C    20    173.200    173.684     -0.484  1
        1   251  .    12     1     1     A    20    20   SER    CA      C    20     56.900     57.750     -0.850  1
        1   252  .    12     1     1     A    20    20   SER    CB      C    20     65.300     63.896      1.404  1
        1   253  .    12     1     1     A    20    20   SER     N      N    20    121.700    124.641     -2.941  1
        1   254  .    12     1     1     A    21    21   VAL     H      H    21      8.690      8.864     -0.174  1
        1   255  .    12     1     1     A    21    21   VAL    HA      H    21      4.720      4.523      0.197  1
        1   263  .    12     1     1     A    21    21   VAL     C      C    21    175.200    175.261     -0.061  1
        1   264  .    12     1     1     A    21    21   VAL    CA      C    21     61.500     61.967     -0.467  1
        1   265  .    12     1     1     A    21    21   VAL    CB      C    21     33.600     31.541      2.059  1
        1   268  .    12     1     1     A    21    21   VAL     N      N    21    123.800    127.701     -3.901  1
        1   269  .    12     1     1     A    22    22   THR     H      H    22      9.120      9.355     -0.235  1
        1   270  .    12     1     1     A    22    22   THR    HA      H    22      4.630      4.857     -0.227  1
        1   275  .    12     1     1     A    22    22   THR     C      C    22    172.200    173.169     -0.969  1
        1   276  .    12     1     1     A    22    22   THR    CA      C    22     60.700     61.892     -1.192  1
        1   277  .    12     1     1     A    22    22   THR    CB      C    22     72.000     69.398      2.602  1
        1   279  .    12     1     1     A    22    22   THR     N      N    22    121.500    124.377     -2.877  1
        1   280  .    12     1     1     A    23    23   ARG     H      H    23      8.730      8.935     -0.205  1
        1   281  .    12     1     1     A    23    23   ARG    HA      H    23      4.930      4.928      0.002  1
        1   289  .    12     1     1     A    23    23   ARG     C      C    23    175.500    174.900      0.600  1
        1   290  .    12     1     1     A    23    23   ARG    CA      C    23     52.700     55.125     -2.425  1
        1   291  .    12     1     1     A    23    23   ARG    CB      C    23     32.200     31.529      0.671  1
        1   294  .    12     1     1     A    23    23   ARG     N      N    23    123.700    128.158     -4.458  1
        1   296  .    12     1     1     A    24    24   SER     H      H    24      8.180      9.017     -0.837  1
        1   297  .    12     1     1     A    24    24   SER    HA      H    24      4.620      4.754     -0.134  1
        1   300  .    12     1     1     A    24    24   SER     C      C    24    174.800    174.667      0.133  1
        1   301  .    12     1     1     A    24    24   SER    CA      C    24     56.000     56.597     -0.597  1
        1   302  .    12     1     1     A    24    24   SER    CB      C    24     63.200     64.338     -1.138  1
        1   303  .    12     1     1     A    24    24   SER     N      N    24    120.300    121.699     -1.399  1
        1   304  .    12     1     1     A    25    25   GLY     H      H    25      9.250      8.921      0.329  1
        1   305  .    12     1     1     A    25    25   GLY   HA2      H    25      3.670      3.861     -0.191  1
        1   306  .    12     1     1     A    25    25   GLY   HA3      H    25      4.010      3.863      0.147  1
        1   307  .    12     1     1     A    25    25   GLY     C      C    25    175.800    174.356      1.444  1
        1   308  .    12     1     1     A    25    25   GLY    CA      C    25     46.900     47.206     -0.306  1
        1   309  .    12     1     1     A    25    25   GLY     N      N    25    119.100    117.635      1.465  1
        1   310  .    12     1     1     A    26    26   ASP     H      H    26      9.280      8.677      0.603  1
        1   311  .    12     1     1     A    26    26   ASP    HA      H    26      4.660      4.711     -0.051  1
        1   314  .    12     1     1     A    26    26   ASP     C      C    26    172.900    174.563     -1.663  1
        1   315  .    12     1     1     A    26    26   ASP    CA      C    26     55.500     53.692      1.808  1
        1   316  .    12     1     1     A    26    26   ASP    CB      C    26     41.500     41.554     -0.054  1
        1   317  .    12     1     1     A    26    26   ASP     N      N    26    129.300    126.104      3.196  1
        1   318  .    12     1     1     A    27    27   ASN     H      H    27      8.030      7.727      0.303  1
        1   319  .    12     1     1     A    27    27   ASN    HA      H    27      5.540      5.363      0.177  1
        1   324  .    12     1     1     A    27    27   ASN     C      C    27    176.400    174.168      2.232  1
        1   325  .    12     1     1     A    27    27   ASN    CA      C    27     52.100     51.843      0.257  1
        1   326  .    12     1     1     A    27    27   ASN    CB      C    27     39.400     41.634     -2.234  1
        1   327  .    12     1     1     A    27    27   ASN     N      N    27    113.800    116.237     -2.437  1
        1   329  .    12     1     1     A    28    28   ILE     H      H    28      8.680      9.443     -0.763  1
        1   330  .    12     1     1     A    28    28   ILE    HA      H    28      4.540      4.567     -0.027  1
        1   340  .    12     1     1     A    28    28   ILE     C      C    28    173.600    174.868     -1.268  1
        1   341  .    12     1     1     A    28    28   ILE    CA      C    28     60.300     60.045      0.255  1
        1   342  .    12     1     1     A    28    28   ILE    CB      C    28     41.200     38.111      3.089  1
        1   346  .    12     1     1     A    28    28   ILE     N      N    28    121.600    124.417     -2.817  1
        1   347  .    12     1     1     A    29    29   ILE     H      H    29      9.250      9.756     -0.506  1
        1   348  .    12     1     1     A    29    29   ILE    HA      H    29      5.020      4.833      0.187  1
        1   358  .    12     1     1     A    29    29   ILE     C      C    29    176.100    174.810      1.290  1
        1   359  .    12     1     1     A    29    29   ILE    CA      C    29     61.000     59.981      1.019  1
        1   360  .    12     1     1     A    29    29   ILE    CB      C    29     40.300     37.970      2.330  1
        1   364  .    12     1     1     A    29    29   ILE     N      N    29    127.500    128.888     -1.388  1
        1   365  .    12     1     1     A    30    30   LEU     H      H    30      9.740      9.509      0.231  1
        1   366  .    12     1     1     A    30    30   LEU    HA      H    30      5.270      4.749      0.521  1
        1   376  .    12     1     1     A    30    30   LEU     C      C    30    175.000    175.907     -0.907  1
        1   377  .    12     1     1     A    30    30   LEU    CA      C    30     53.100     54.017     -0.917  1
        1   378  .    12     1     1     A    30    30   LEU    CB      C    30     42.700     41.617      1.083  1
        1   382  .    12     1     1     A    30    30   LEU     N      N    30    128.500    128.668     -0.168  1
        1   383  .    12     1     1     A    31    31   ASN     H      H    31      8.590      9.179     -0.589  1
        1   384  .    12     1     1     A    31    31   ASN    HA      H    31      4.910      5.055     -0.145  1
        1   389  .    12     1     1     A    31    31   ASN     C      C    31    173.600    174.225     -0.625  1
        1   390  .    12     1     1     A    31    31   ASN    CA      C    31     52.400     52.972     -0.572  1
        1   391  .    12     1     1     A    31    31   ASN    CB      C    31     39.900     38.127      1.773  1
        1   392  .    12     1     1     A    31    31   ASN     N      N    31    122.300    123.152     -0.852  1
        1   394  .    12     1     1     A    32    32   MET     H      H    32      9.000      8.625      0.375  1
        1   395  .    12     1     1     A    32    32   MET    HA      H    32      4.950      4.830      0.120  1
        1   403  .    12     1     1     A    32    32   MET    CA      C    32     52.000     54.071     -2.071  1
        1   404  .    12     1     1     A    32    32   MET    CB      C    32     33.000     33.115     -0.115  1
        1   407  .    12     1     1     A    32    32   MET     N      N    32    123.400    124.074     -0.674  1
        1   408  .    12     1     1     A    33    33   PRO    HA      H    33      4.600      4.752     -0.152  1
        1   415  .    12     1     1     A    33    33   PRO     C      C    33    179.200    177.645      1.555  1
        1   416  .    12     1     1     A    33    33   PRO    CA      C    33     63.200     62.803      0.397  1
        1   417  .    12     1     1     A    33    33   PRO    CB      C    33     32.400     32.029      0.371  1
        1   420  .    12     1     1     A    34    34   ASN     H      H    34      9.640      8.839      0.801  1
        1   421  .    12     1     1     A    34    34   ASN    HA      H    34      4.680      4.523      0.157  1
        1   426  .    12     1     1     A    34    34   ASN     C      C    34    178.300    177.763      0.537  1
        1   427  .    12     1     1     A    34    34   ASN    CA      C    34     56.500     55.070      1.430  1
        1   428  .    12     1     1     A    34    34   ASN    CB      C    34     37.800     37.689      0.111  1
        1   429  .    12     1     1     A    34    34   ASN     N      N    34    127.600    122.721      4.879  1
        1   431  .    12     1     1     A    35    35   ASN     H      H    35      8.840      8.122      0.718  1
        1   432  .    12     1     1     A    35    35   ASN    HA      H    35      4.700      4.615      0.085  1
        1   437  .    12     1     1     A    35    35   ASN    CA      C    35     55.800     56.221     -0.421  1
        1   438  .    12     1     1     A    35    35   ASN    CB      C    35     37.300     38.515     -1.215  1
        1   439  .    12     1     1     A    35    35   ASN     N      N    35    114.900    118.823     -3.923  1
        1   441  .    12     1     1     A    36    36   VAL     H      H    36      7.170      7.424     -0.254  1
        1   442  .    12     1     1     A    36    36   VAL    HA      H    36      4.480      4.079      0.401  1
        1   450  .    12     1     1     A    36    36   VAL     C      C    36    175.400    177.916     -2.516  1
        1   451  .    12     1     1     A    36    36   VAL    CA      C    36     61.500     64.549     -3.049  1
        1   452  .    12     1     1     A    36    36   VAL    CB      C    36     31.800     32.412     -0.612  1
        1   455  .    12     1     1     A    36    36   VAL     N      N    36    112.100    115.050     -2.950  1
        1   456  .    12     1     1     A    37    37   THR     H      H    37      7.470      8.103     -0.633  1
        1   457  .    12     1     1     A    37    37   THR    HA      H    37      3.940      3.833      0.107  1
        1   462  .    12     1     1     A    37    37   THR     C      C    37    173.400    174.680     -1.280  1
        1   463  .    12     1     1     A    37    37   THR    CA      C    37     64.400     66.427     -2.027  1
        1   464  .    12     1     1     A    37    37   THR    CB      C    37     70.300     68.806      1.494  1
        1   466  .    12     1     1     A    37    37   THR     N      N    37    113.400    117.203     -3.803  1
        1   467  .    12     1     1     A    38    38   PHE     H      H    38      8.480      8.176      0.304  1
        1   468  .    12     1     1     A    38    38   PHE    HA      H    38      5.100      4.980      0.120  1
        1   476  .    12     1     1     A    38    38   PHE     C      C    38    175.700    175.057      0.643  1
        1   477  .    12     1     1     A    38    38   PHE    CA      C    38     57.500     57.258      0.242  1
        1   478  .    12     1     1     A    38    38   PHE    CB      C    38     43.200     41.572      1.628  1
        1   484  .    12     1     1     A    38    38   PHE     N      N    38    118.200    116.341      1.859  1
        1   485  .    12     1     1     A    39    39   ASP     H      H    39      8.560      8.806     -0.246  1
        1   486  .    12     1     1     A    39    39   ASP    HA      H    39      4.570      4.881     -0.311  1
        1   489  .    12     1     1     A    39    39   ASP    CA      C    39     54.300     53.961      0.339  1
        1   490  .    12     1     1     A    39    39   ASP    CB      C    39     41.600     42.169     -0.569  1
        1   491  .    12     1     1     A    39    39   ASP     N      N    39    119.700    121.853     -2.153  1
        1   492  .    12     1     1     A    40    40   SER     H      H    40      8.770      8.610      0.160  1
        1   493  .    12     1     1     A    40    40   SER    HA      H    40      4.110      4.344     -0.234  1
        1   496  .    12     1     1     A    40    40   SER     C      C    40    175.300    174.301      0.999  1
        1   497  .    12     1     1     A    40    40   SER    CA      C    40     59.900     60.859     -0.959  1
        1   498  .    12     1     1     A    40    40   SER    CB      C    40     62.500     63.245     -0.745  1
        1   499  .    12     1     1     A    40    40   SER     N      N    40    119.600    117.241      2.359  1
        1   500  .    12     1     1     A    41    41   SER     H      H    41      8.510      7.983      0.527  1
        1   501  .    12     1     1     A    41    41   SER    HA      H    41      4.450      4.776     -0.326  1
        1   504  .    12     1     1     A    41    41   SER     C      C    41    174.000    173.695      0.305  1
        1   505  .    12     1     1     A    41    41   SER    CA      C    41     58.300     56.130      2.170  1
        1   506  .    12     1     1     A    41    41   SER    CB      C    41     63.300     66.084     -2.784  1
        1   507  .    12     1     1     A    41    41   SER     N      N    41    116.200    114.327      1.873  1
        1   508  .    12     1     1     A    42    42   SER     H      H    42      7.950      8.684     -0.734  1
        1   509  .    12     1     1     A    42    42   SER    HA      H    42      4.690      4.244      0.446  1
        1   512  .    12     1     1     A    42    42   SER     C      C    42    173.200    173.653     -0.453  1
        1   513  .    12     1     1     A    42    42   SER    CA      C    42     57.800     60.654     -2.854  1
        1   514  .    12     1     1     A    42    42   SER    CB      C    42     66.000     61.894      4.106  1
        1   515  .    12     1     1     A    42    42   SER     N      N    42    116.600    120.752     -4.152  1
        1   516  .    12     1     1     A    43    43   ALA     H      H    43      8.520      8.349      0.171  1
        1   517  .    12     1     1     A    43    43   ALA    HA      H    43      4.150      4.382     -0.232  1
        1   521  .    12     1     1     A    43    43   ALA     C      C    43    175.900    177.577     -1.677  1
        1   522  .    12     1     1     A    43    43   ALA    CA      C    43     51.100     51.287     -0.187  1
        1   523  .    12     1     1     A    43    43   ALA    CB      C    43     18.600     18.717     -0.117  1
        1   524  .    12     1     1     A    43    43   ALA     N      N    43    122.200    124.811     -2.611  1
        1   525  .    12     1     1     A    44    44   THR     H      H    44      8.410      7.530      0.880  1
        1   526  .    12     1     1     A    44    44   THR    HA      H    44      4.400      4.435     -0.035  1
        1   531  .    12     1     1     A    44    44   THR     C      C    44    174.000    174.118     -0.118  1
        1   532  .    12     1     1     A    44    44   THR    CA      C    44     62.100     63.650     -1.550  1
        1   533  .    12     1     1     A    44    44   THR    CB      C    44     69.900     69.048      0.852  1
        1   535  .    12     1     1     A    44    44   THR     N      N    44    117.600    115.657      1.943  1
        1   536  .    12     1     1     A    45    45   LEU     H      H    45      8.840      9.041     -0.201  1
        1   537  .    12     1     1     A    45    45   LEU    HA      H    45      4.260      4.656     -0.396  1
        1   547  .    12     1     1     A    45    45   LEU     C      C    45    178.400    176.829      1.571  1
        1   548  .    12     1     1     A    45    45   LEU    CA      C    45     55.500     54.099      1.401  1
        1   549  .    12     1     1     A    45    45   LEU    CB      C    45     42.100     41.178      0.922  1
        1   553  .    12     1     1     A    45    45   LEU     N      N    45    127.700    129.033     -1.333  1
        1   554  .    12     1     1     A    46    46   LYS     H      H    46      8.440      8.550     -0.110  1
        1   555  .    12     1     1     A    46    46   LYS    HA      H    46      4.640      4.797     -0.157  1
        1   564  .    12     1     1     A    46    46   LYS    CA      C    46     54.400     54.189      0.211  1
        1   565  .    12     1     1     A    46    46   LYS    CB      C    46     32.000     33.158     -1.158  1
        1   569  .    12     1     1     A    46    46   LYS     N      N    46    123.400    125.645     -2.245  1
        1   570  .    12     1     1     A    47    47   PRO    HA      H    47      4.230      4.210      0.020  1
        1   577  .    12     1     1     A    47    47   PRO     C      C    47    178.900    178.147      0.753  1
        1   578  .    12     1     1     A    47    47   PRO    CA      C    47     66.400     65.930      0.470  1
        1   579  .    12     1     1     A    47    47   PRO    CB      C    47     31.300     31.703     -0.403  1
        1   582  .    12     1     1     A    48    48   ALA     H      H    48      8.580      8.187      0.393  1
        1   583  .    12     1     1     A    48    48   ALA    HA      H    48      4.190      3.986      0.204  1
        1   587  .    12     1     1     A    48    48   ALA     C      C    48    180.500    180.037      0.463  1
        1   588  .    12     1     1     A    48    48   ALA    CA      C    48     55.300     55.317     -0.017  1
        1   589  .    12     1     1     A    48    48   ALA    CB      C    48     18.700     18.272      0.428  1
        1   590  .    12     1     1     A    48    48   ALA     N      N    48    117.800    118.638     -0.838  1
        1   591  .    12     1     1     A    49    49   GLY     H      H    49      7.230      8.047     -0.817  1
        1   592  .    12     1     1     A    49    49   GLY   HA2      H    49      3.880      3.631      0.249  1
        1   593  .    12     1     1     A    49    49   GLY   HA3      H    49      3.880      3.676      0.204  1
        1   594  .    12     1     1     A    49    49   GLY     C      C    49    175.200    176.006     -0.806  1
        1   595  .    12     1     1     A    49    49   GLY    CA      C    49     47.300     46.867      0.433  1
        1   596  .    12     1     1     A    49    49   GLY     N      N    49    105.600    106.683     -1.083  1
        1   597  .    12     1     1     A    50    50   ALA     H      H    50      8.190      8.407     -0.217  1
        1   598  .    12     1     1     A    50    50   ALA    HA      H    50      3.930      3.953     -0.023  1
        1   602  .    12     1     1     A    50    50   ALA     C      C    50    180.400    178.702      1.698  1
        1   603  .    12     1     1     A    50    50   ALA    CA      C    50     55.400     54.553      0.847  1
        1   604  .    12     1     1     A    50    50   ALA    CB      C    50     17.700     18.819     -1.119  1
        1   605  .    12     1     1     A    50    50   ALA     N      N    50    123.700    124.565     -0.865  1
        1   606  .    12     1     1     A    51    51   ASN     H      H    51      8.460      8.391      0.069  1
        1   607  .    12     1     1     A    51    51   ASN    HA      H    51      4.400      4.419     -0.019  1
        1   612  .    12     1     1     A    51    51   ASN     C      C    51    178.800    177.855      0.945  1
        1   613  .    12     1     1     A    51    51   ASN    CA      C    51     56.600     56.651     -0.051  1
        1   614  .    12     1     1     A    51    51   ASN    CB      C    51     38.300     39.060     -0.760  1
        1   615  .    12     1     1     A    51    51   ASN     N      N    51    117.700    116.168      1.532  1
        1   617  .    12     1     1     A    52    52   THR     H      H    52      8.450      7.934      0.516  1
        1   618  .    12     1     1     A    52    52   THR    HA      H    52      3.900      3.962     -0.062  1
        1   624  .    12     1     1     A    52    52   THR     C      C    52    176.800    176.439      0.361  1
        1   625  .    12     1     1     A    52    52   THR    CA      C    52     66.900     67.481     -0.581  1
        1   626  .    12     1     1     A    52    52   THR    CB      C    52     68.100     68.435     -0.335  1
        1   628  .    12     1     1     A    52    52   THR     N      N    52    120.900    116.551      4.349  1
        1   629  .    12     1     1     A    53    53   LEU     H      H    53      8.120      8.558     -0.438  1
        1   630  .    12     1     1     A    53    53   LEU    HA      H    53      3.900      3.993     -0.093  1
        1   640  .    12     1     1     A    53    53   LEU     C      C    53    178.700    179.238     -0.538  1
        1   641  .    12     1     1     A    53    53   LEU    CA      C    53     57.900     57.944     -0.044  1
        1   642  .    12     1     1     A    53    53   LEU    CB      C    53     41.100     41.674     -0.574  1
        1   646  .    12     1     1     A    53    53   LEU     N      N    53    120.500    120.852     -0.352  1
        1   647  .    12     1     1     A    54    54   THR     H      H    54      8.150      8.567     -0.417  1
        1   648  .    12     1     1     A    54    54   THR    HA      H    54      3.920      3.912      0.008  1
        1   654  .    12     1     1     A    54    54   THR     C      C    54    176.500    176.729     -0.229  1
        1   655  .    12     1     1     A    54    54   THR    CA      C    54     67.000     66.826      0.174  1
        1   656  .    12     1     1     A    54    54   THR    CB      C    54     68.300     68.042      0.258  1
        1   658  .    12     1     1     A    54    54   THR     N      N    54    119.000    115.340      3.660  1
        1   659  .    12     1     1     A    55    55   GLY     H      H    55      7.460      8.444     -0.984  1
        1   660  .    12     1     1     A    55    55   GLY   HA2      H    55      3.850      3.720      0.130  1
        1   661  .    12     1     1     A    55    55   GLY   HA3      H    55      3.850      3.722      0.128  1
        1   662  .    12     1     1     A    55    55   GLY     C      C    55    175.600    175.674     -0.074  1
        1   663  .    12     1     1     A    55    55   GLY    CA      C    55     47.500     47.278      0.222  1
        1   664  .    12     1     1     A    55    55   GLY     N      N    55    109.600    108.423      1.177  1
        1   665  .    12     1     1     A    56    56   VAL     H      H    56      7.730      8.276     -0.546  1
        1   666  .    12     1     1     A    56    56   VAL    HA      H    56      3.350      3.765     -0.415  1
        1   674  .    12     1     1     A    56    56   VAL     C      C    56    178.000    178.038     -0.038  1
        1   675  .    12     1     1     A    56    56   VAL    CA      C    56     66.700     65.878      0.822  1
        1   676  .    12     1     1     A    56    56   VAL    CB      C    56     31.800     31.567      0.233  1
        1   679  .    12     1     1     A    56    56   VAL     N      N    56    119.800    122.120     -2.320  1
        1   680  .    12     1     1     A    57    57   ALA     H      H    57      8.700      8.765     -0.065  1
        1   681  .    12     1     1     A    57    57   ALA    HA      H    57      3.690      4.061     -0.371  1
        1   685  .    12     1     1     A    57    57   ALA     C      C    57    178.300    179.579     -1.279  1
        1   686  .    12     1     1     A    57    57   ALA    CA      C    57     55.500     55.200      0.300  1
        1   687  .    12     1     1     A    57    57   ALA    CB      C    57     18.300     18.215      0.085  1
        1   688  .    12     1     1     A    57    57   ALA     N      N    57    120.200    121.286     -1.086  1
        1   689  .    12     1     1     A    58    58   MET     H      H    58      7.910      8.147     -0.237  1
        1   690  .    12     1     1     A    58    58   MET    HA      H    58      4.040      4.062     -0.022  1
        1   698  .    12     1     1     A    58    58   MET     C      C    58    179.600    178.441      1.159  1
        1   699  .    12     1     1     A    58    58   MET    CA      C    58     59.200     58.328      0.872  1
        1   700  .    12     1     1     A    58    58   MET    CB      C    58     32.300     32.344     -0.044  1
        1   703  .    12     1     1     A    58    58   MET     N      N    58    114.900    118.483     -3.583  1
        1   704  .    12     1     1     A    59    59   VAL     H      H    59      7.240      7.702     -0.462  1
        1   705  .    12     1     1     A    59    59   VAL    HA      H    59      3.860      3.694      0.166  1
        1   713  .    12     1     1     A    59    59   VAL     C      C    59    177.000    178.255     -1.255  1
        1   714  .    12     1     1     A    59    59   VAL    CA      C    59     66.800     66.132      0.668  1
        1   715  .    12     1     1     A    59    59   VAL    CB      C    59     31.900     31.460      0.440  1
        1   718  .    12     1     1     A    59    59   VAL     N      N    59    120.400    119.212      1.188  1
        1   719  .    12     1     1     A    60    60   LEU     H      H    60      8.060      8.555     -0.495  1
        1   720  .    12     1     1     A    60    60   LEU    HA      H    60      4.530      4.100      0.430  1
        1   730  .    12     1     1     A    60    60   LEU     C      C    60    181.000    178.346      2.654  1
        1   731  .    12     1     1     A    60    60   LEU    CA      C    60     57.000     58.428     -1.428  1
        1   732  .    12     1     1     A    60    60   LEU    CB      C    60     41.700     41.589      0.111  1
        1   736  .    12     1     1     A    60    60   LEU     N      N    60    118.400    121.435     -3.035  1
        1   737  .    12     1     1     A    61    61   LYS     H      H    61      8.320      8.299      0.021  1
        1   738  .    12     1     1     A    61    61   LYS    HA      H    61      4.020      3.924      0.096  1
        1   747  .    12     1     1     A    61    61   LYS     C      C    61    177.600    177.996     -0.396  1
        1   748  .    12     1     1     A    61    61   LYS    CA      C    61     58.900     59.130     -0.230  1
        1   749  .    12     1     1     A    61    61   LYS    CB      C    61     32.700     31.709      0.991  1
        1   753  .    12     1     1     A    61    61   LYS     N      N    61    117.700    119.993     -2.293  1
        1   754  .    12     1     1     A    62    62   GLU     H      H    62      7.420      7.496     -0.076  1
        1   755  .    12     1     1     A    62    62   GLU    HA      H    62      3.840      3.903     -0.063  1
        1   760  .    12     1     1     A    62    62   GLU     C      C    62    175.800    176.102     -0.302  1
        1   761  .    12     1     1     A    62    62   GLU    CA      C    62     58.200     58.889     -0.689  1
        1   762  .    12     1     1     A    62    62   GLU    CB      C    62     29.800     29.971     -0.171  1
        1   764  .    12     1     1     A    62    62   GLU     N      N    62    120.700    119.281      1.419  1
        1   765  .    12     1     1     A    63    63   TYR     H      H    63      7.450      8.126     -0.676  1
        1   766  .    12     1     1     A    63    63   TYR    HA      H    63      4.700      5.174     -0.474  1
        1   773  .    12     1     1     A    63    63   TYR    CA      C    63     55.200     55.026      0.174  1
        1   774  .    12     1     1     A    63    63   TYR    CB      C    63     37.300     38.427     -1.127  1
        1   779  .    12     1     1     A    63    63   TYR     N      N    63    116.000    116.984     -0.984  1
        1   780  .    12     1     1     A    64    64   PRO    HA      H    64      4.680      4.704     -0.024  1
        1   787  .    12     1     1     A    64    64   PRO     C      C    64    178.600    176.761      1.839  1
        1   788  .    12     1     1     A    64    64   PRO    CA      C    64     64.000     63.948      0.052  1
        1   789  .    12     1     1     A    64    64   PRO    CB      C    64     32.400     32.458     -0.058  1
        1   792  .    12     1     1     A    65    65   LYS     H      H    65      8.070      8.366     -0.296  1
        1   793  .    12     1     1     A    65    65   LYS    HA      H    65      4.580      4.462      0.118  1
        1   802  .    12     1     1     A    65    65   LYS     C      C    65    176.800    176.354      0.446  1
        1   803  .    12     1     1     A    65    65   LYS    CA      C    65     55.000     56.382     -1.382  1
        1   804  .    12     1     1     A    65    65   LYS    CB      C    65     29.500     32.900     -3.400  1
        1   808  .    12     1     1     A    65    65   LYS     N      N    65    121.500    119.282      2.218  1
        1   809  .    12     1     1     A    66    66   THR     H      H    66      7.880      7.339      0.541  1
        1   810  .    12     1     1     A    66    66   THR    HA      H    66      5.060      4.917      0.143  1
        1   816  .    12     1     1     A    66    66   THR     C      C    66    173.300    173.746     -0.446  1
        1   817  .    12     1     1     A    66    66   THR    CA      C    66     60.100     60.502     -0.402  1
        1   818  .    12     1     1     A    66    66   THR    CB      C    66     72.000     70.710      1.290  1
        1   820  .    12     1     1     A    66    66   THR     N      N    66    110.700    110.129      0.571  1
        1   821  .    12     1     1     A    67    67   ALA     H      H    67      9.220      9.354     -0.134  1
        1   822  .    12     1     1     A    67    67   ALA    HA      H    67      4.700      4.673      0.027  1
        1   826  .    12     1     1     A    67    67   ALA     C      C    67    176.300    176.709     -0.409  1
        1   827  .    12     1     1     A    67    67   ALA    CA      C    67     50.800     51.449     -0.649  1
        1   828  .    12     1     1     A    67    67   ALA    CB      C    67     20.500     19.690      0.810  1
        1   829  .    12     1     1     A    67    67   ALA     N      N    67    125.900    126.641     -0.741  1
        1   830  .    12     1     1     A    68    68   VAL     H      H    68      8.630      8.574      0.056  1
        1   831  .    12     1     1     A    68    68   VAL    HA      H    68      4.640      4.446      0.194  1
        1   839  .    12     1     1     A    68    68   VAL     C      C    68    174.300    175.060     -0.760  1
        1   840  .    12     1     1     A    68    68   VAL    CA      C    68     61.000     62.220     -1.220  1
        1   841  .    12     1     1     A    68    68   VAL    CB      C    68     33.500     31.526      1.974  1
        1   844  .    12     1     1     A    68    68   VAL     N      N    68    120.100    123.934     -3.834  1
        1   845  .    12     1     1     A    69    69   ASN     H      H    69      9.070      9.092     -0.022  1
        1   846  .    12     1     1     A    69    69   ASN    HA      H    69      5.490      5.229      0.261  1
        1   851  .    12     1     1     A    69    69   ASN     C      C    69    174.400    174.254      0.146  1
        1   852  .    12     1     1     A    69    69   ASN    CA      C    69     51.800     52.760     -0.960  1
        1   853  .    12     1     1     A    69    69   ASN    CB      C    69     41.200     39.265      1.935  1
        1   854  .    12     1     1     A    69    69   ASN     N      N    69    127.200    126.294      0.906  1
        1   856  .    12     1     1     A    70    70   VAL     H      H    70      9.150      9.262     -0.112  1
        1   857  .    12     1     1     A    70    70   VAL    HA      H    70      4.670      4.574      0.096  1
        1   865  .    12     1     1     A    70    70   VAL     C      C    70    174.200    175.115     -0.915  1
        1   866  .    12     1     1     A    70    70   VAL    CA      C    70     61.900     61.788      0.112  1
        1   867  .    12     1     1     A    70    70   VAL    CB      C    70     32.800     32.052      0.748  1
        1   870  .    12     1     1     A    70    70   VAL     N      N    70    127.100    125.764      1.336  1
        1   871  .    12     1     1     A    71    71   ILE     H      H    71      9.120      9.082      0.038  1
        1   872  .    12     1     1     A    71    71   ILE    HA      H    71      5.240      4.766      0.474  1
        1   882  .    12     1     1     A    71    71   ILE     C      C    71    175.500    174.981      0.519  1
        1   883  .    12     1     1     A    71    71   ILE    CA      C    71     59.500     59.444      0.056  1
        1   884  .    12     1     1     A    71    71   ILE    CB      C    71     40.400     38.963      1.437  1
        1   888  .    12     1     1     A    71    71   ILE     N      N    71    126.200    128.592     -2.392  1
        1   889  .    12     1     1     A    72    72   GLY     H      H    72      8.510      9.144     -0.634  1
        1   890  .    12     1     1     A    72    72   GLY   HA2      H    72      3.770      3.991     -0.221  1
        1   891  .    12     1     1     A    72    72   GLY   HA3      H    72      4.920      4.035      0.885  1
        1   892  .    12     1     1     A    72    72   GLY     C      C    72    171.500    172.591     -1.091  1
        1   893  .    12     1     1     A    72    72   GLY    CA      C    72     44.700     45.019     -0.319  1
        1   894  .    12     1     1     A    72    72   GLY     N      N    72    112.000    115.243     -3.243  1
        1   895  .    12     1     1     A    73    73   TYR     H      H    73      8.960      9.309     -0.349  1
        1   896  .    12     1     1     A    73    73   TYR    HA      H    73      5.500      5.111      0.389  1
        1   901  .    12     1     1     A    73    73   TYR     C      C    73    176.500    175.441      1.059  1
        1   902  .    12     1     1     A    73    73   TYR    CA      C    73     57.300     57.855     -0.555  1
        1   903  .    12     1     1     A    73    73   TYR    CB      C    73     44.800     40.928      3.872  1
        1   904  .    12     1     1     A    73    73   TYR     N      N    73    121.200    125.643     -4.443  1
        1   905  .    12     1     1     A    74    74   THR     H      H    74      8.850      8.926     -0.076  1
        1   906  .    12     1     1     A    74    74   THR    HA      H    74      4.610      4.704     -0.094  1
        1   911  .    12     1     1     A    74    74   THR     C      C    74    174.400    171.879      2.521  1
        1   912  .    12     1     1     A    74    74   THR    CA      C    74     60.900     60.636      0.264  1
        1   913  .    12     1     1     A    74    74   THR    CB      C    74     72.100     70.969      1.131  1
        1   915  .    12     1     1     A    74    74   THR     N      N    74    112.200    115.230     -3.030  1
        1   916  .    12     1     1     A    75    75   ASP     H      H    75      7.730      8.598     -0.868  1
        1   917  .    12     1     1     A    75    75   ASP    HA      H    75      4.840      4.554      0.286  1
        1   920  .    12     1     1     A    75    75   ASP     C      C    75    174.700    177.466     -2.766  1
        1   921  .    12     1     1     A    75    75   ASP    CA      C    75     54.100     54.467     -0.367  1
        1   922  .    12     1     1     A    75    75   ASP    CB      C    75     41.300     42.786     -1.486  1
        1   923  .    12     1     1     A    75    75   ASP     N      N    75    115.300    126.297    -10.997  1
        1   924  .    12     1     1     A    76    76   SER     H      H    76      7.210      8.700     -1.490  1
        1   925  .    12     1     1     A    76    76   SER    HA      H    76      4.450      4.536     -0.086  1
        1   928  .    12     1     1     A    76    76   SER     C      C    76    175.800    174.069      1.731  1
        1   929  .    12     1     1     A    76    76   SER    CA      C    76     58.300     58.795     -0.495  1
        1   930  .    12     1     1     A    76    76   SER    CB      C    76     63.900     63.869      0.031  1
        1   931  .    12     1     1     A    76    76   SER     N      N    76    108.200    118.709    -10.509  1
        1   932  .    12     1     1     A    77    77   THR     H      H    77      8.150      7.798      0.352  1
        1   933  .    12     1     1     A    77    77   THR    HA      H    77      4.280      3.984      0.296  1
        1   938  .    12     1     1     A    77    77   THR     C      C    77    174.700    175.124     -0.424  1
        1   939  .    12     1     1     A    77    77   THR    CA      C    77     63.300     63.611     -0.311  1
        1   940  .    12     1     1     A    77    77   THR    CB      C    77     69.800     69.063      0.737  1
        1   942  .    12     1     1     A    77    77   THR     N      N    77    118.500    114.240      4.260  1
        1   943  .    12     1     1     A    78    78   GLY     H      H    78      8.520      8.313      0.207  1
        1   944  .    12     1     1     A    78    78   GLY   HA2      H    78      3.730      3.950     -0.220  1
        1   945  .    12     1     1     A    78    78   GLY   HA3      H    78      4.330      3.951      0.379  1
        1   946  .    12     1     1     A    78    78   GLY     C      C    78    174.500    173.487      1.013  1
        1   947  .    12     1     1     A    78    78   GLY    CA      C    78     44.300     45.844     -1.544  1
        1   948  .    12     1     1     A    78    78   GLY     N      N    78    110.900    116.040     -5.140  1
        1   949  .    12     1     1     A    79    79   GLY     H      H    79      8.300      8.231      0.069  1
        1   950  .    12     1     1     A    79    79   GLY   HA2      H    79      3.950      4.203     -0.253  1
        1   951  .    12     1     1     A    79    79   GLY   HA3      H    79      3.950      4.244     -0.294  1
        1   952  .    12     1     1     A    79    79   GLY     C      C    79    174.100    174.803     -0.703  1
        1   953  .    12     1     1     A    79    79   GLY    CA      C    79     45.600     44.857      0.743  1
        1   954  .    12     1     1     A    79    79   GLY     N      N    79    108.000    113.114     -5.114  1
        1   955  .    12     1     1     A    80    80   HIS     H      H    80      8.780      8.245      0.535  1
        1   956  .    12     1     1     A    80    80   HIS    HA      H    80      4.130      4.116      0.014  1
        1   960  .    12     1     1     A    80    80   HIS     C      C    80    176.900    177.232     -0.332  1
        1   961  .    12     1     1     A    80    80   HIS    CA      C    80     61.200     58.571      2.629  1
        1   962  .    12     1     1     A    80    80   HIS    CB      C    80     30.300     30.083      0.217  1
        1   964  .    12     1     1     A    80    80   HIS     N      N    80    124.700    123.307      1.393  1
        1   965  .    12     1     1     A    81    81   ASP     H      H    81      8.690      8.730     -0.040  1
        1   966  .    12     1     1     A    81    81   ASP    HA      H    81      4.200      4.330     -0.130  1
        1   969  .    12     1     1     A    81    81   ASP     C      C    81    178.800    178.858     -0.058  1
        1   970  .    12     1     1     A    81    81   ASP    CA      C    81     57.600     56.846      0.754  1
        1   971  .    12     1     1     A    81    81   ASP    CB      C    81     39.800     39.656      0.144  1
        1   972  .    12     1     1     A    81    81   ASP     N      N    81    117.900    118.404     -0.504  1
        1   973  .    12     1     1     A    82    82   LEU     H      H    82      7.870      7.963     -0.093  1
        1   974  .    12     1     1     A    82    82   LEU    HA      H    82      4.020      4.060     -0.040  1
        1   984  .    12     1     1     A    82    82   LEU     C      C    82    178.600    178.407      0.193  1
        1   985  .    12     1     1     A    82    82   LEU    CA      C    82     57.900     57.977     -0.077  1
        1   986  .    12     1     1     A    82    82   LEU    CB      C    82     41.000     41.834     -0.834  1
        1   990  .    12     1     1     A    82    82   LEU     N      N    82    122.000    123.295     -1.295  1
        1   991  .    12     1     1     A    83    83   ASN     H      H    83      7.980      9.170     -1.190  1
        1   992  .    12     1     1     A    83    83   ASN    HA      H    83      4.560      4.483      0.077  1
        1   997  .    12     1     1     A    83    83   ASN     C      C    83    179.800    178.556      1.244  1
        1   998  .    12     1     1     A    83    83   ASN    CA      C    83     55.400     56.374     -0.974  1
        1   999  .    12     1     1     A    83    83   ASN    CB      C    83     37.700     37.550      0.150  1
        1  1000  .    12     1     1     A    83    83   ASN     N      N    83    117.700    116.681      1.019  1
        1  1002  .    12     1     1     A    84    84   MET     H      H    84      8.440      7.938      0.502  1
        1  1003  .    12     1     1     A    84    84   MET    HA      H    84      3.910      4.086     -0.176  1
        1  1011  .    12     1     1     A    84    84   MET     C      C    84    178.800    178.902     -0.102  1
        1  1012  .    12     1     1     A    84    84   MET    CA      C    84     57.900     58.561     -0.661  1
        1  1013  .    12     1     1     A    84    84   MET    CB      C    84     29.700     33.079     -3.379  1
        1  1016  .    12     1     1     A    84    84   MET     N      N    84    121.500    118.933      2.567  1
        1  1017  .    12     1     1     A    85    85   ARG     H      H    85      7.880      8.409     -0.529  1
        1  1018  .    12     1     1     A    85    85   ARG    HA      H    85      4.080      4.072      0.008  1
        1  1026  .    12     1     1     A    85    85   ARG     C      C    85    178.800    179.008     -0.208  1
        1  1027  .    12     1     1     A    85    85   ARG    CA      C    85     59.600     59.122      0.478  1
        1  1028  .    12     1     1     A    85    85   ARG    CB      C    85     30.200     29.898      0.302  1
        1  1031  .    12     1     1     A    85    85   ARG     N      N    85    121.500    118.841      2.659  1
        1  1033  .    12     1     1     A    86    86   LEU     H      H    86      8.950      8.172      0.778  1
        1  1034  .    12     1     1     A    86    86   LEU    HA      H    86      4.100      3.978      0.122  1
        1  1044  .    12     1     1     A    86    86   LEU     C      C    86    179.600    178.847      0.753  1
        1  1045  .    12     1     1     A    86    86   LEU    CA      C    86     57.600     58.041     -0.441  1
        1  1046  .    12     1     1     A    86    86   LEU    CB      C    86     42.000     41.406      0.594  1
        1  1050  .    12     1     1     A    86    86   LEU     N      N    86    120.400    122.113     -1.713  1
        1  1051  .    12     1     1     A    87    87   SER     H      H    87      8.010      8.030     -0.020  1
        1  1052  .    12     1     1     A    87    87   SER    HA      H    87      3.920      4.049     -0.129  1
        1  1055  .    12     1     1     A    87    87   SER     C      C    87    176.000    176.029     -0.029  1
        1  1056  .    12     1     1     A    87    87   SER    CA      C    87     62.100     61.608      0.492  1
        1  1057  .    12     1     1     A    87    87   SER    CB      C    87     62.100     62.822     -0.722  1
        1  1058  .    12     1     1     A    87    87   SER     N      N    87    113.000    117.253     -4.253  1
        1  1059  .    12     1     1     A    88    88   GLN     H      H    88      7.580      8.300     -0.720  1
        1  1060  .    12     1     1     A    88    88   GLN    HA      H    88      3.720      3.866     -0.146  1
        1  1067  .    12     1     1     A    88    88   GLN     C      C    88    177.000    178.279     -1.279  1
        1  1068  .    12     1     1     A    88    88   GLN    CA      C    88     58.500     59.238     -0.738  1
        1  1069  .    12     1     1     A    88    88   GLN    CB      C    88     28.700     28.397      0.303  1
        1  1071  .    12     1     1     A    88    88   GLN     N      N    88    124.600    121.205      3.395  1
        1  1073  .    12     1     1     A    89    89   GLN     H      H    89      8.330      8.102      0.228  1
        1  1074  .    12     1     1     A    89    89   GLN    HA      H    89      4.140      3.987      0.153  1
        1  1081  .    12     1     1     A    89    89   GLN     C      C    89    180.100    178.164      1.936  1
        1  1082  .    12     1     1     A    89    89   GLN    CA      C    89     59.000     59.072     -0.072  1
        1  1083  .    12     1     1     A    89    89   GLN    CB      C    89     28.500     28.468      0.032  1
        1  1085  .    12     1     1     A    89    89   GLN     N      N    89    118.900    118.308      0.592  1
        1  1087  .    12     1     1     A    90    90   ARG     H      H    90      8.330      8.185      0.145  1
        1  1088  .    12     1     1     A    90    90   ARG    HA      H    90      3.650      3.928     -0.278  1
        1  1096  .    12     1     1     A    90    90   ARG     C      C    90    177.700    178.980     -1.280  1
        1  1097  .    12     1     1     A    90    90   ARG    CA      C    90     59.800     58.891      0.909  1
        1  1098  .    12     1     1     A    90    90   ARG    CB      C    90     29.500     29.894     -0.394  1
        1  1101  .    12     1     1     A    90    90   ARG     N      N    90    119.100    118.820      0.280  1
        1  1103  .    12     1     1     A    91    91   ALA     H      H    91      7.670      8.317     -0.647  1
        1  1104  .    12     1     1     A    91    91   ALA    HA      H    91      3.880      4.143     -0.263  1
        1  1108  .    12     1     1     A    91    91   ALA     C      C    91    179.400    178.882      0.518  1
        1  1109  .    12     1     1     A    91    91   ALA    CA      C    91     55.800     54.807      0.993  1
        1  1110  .    12     1     1     A    91    91   ALA    CB      C    91     18.300     18.568     -0.268  1
        1  1111  .    12     1     1     A    91    91   ALA     N      N    91    122.300    121.805      0.495  1
        1  1112  .    12     1     1     A    92    92   ASP     H      H    92      8.620      8.420      0.200  1
        1  1113  .    12     1     1     A    92    92   ASP    HA      H    92      4.570      4.373      0.197  1
        1  1116  .    12     1     1     A    92    92   ASP     C      C    92    179.200    178.207      0.993  1
        1  1117  .    12     1     1     A    92    92   ASP    CA      C    92     57.900     57.323      0.577  1
        1  1118  .    12     1     1     A    92    92   ASP    CB      C    92     39.900     41.357     -1.457  1
        1  1119  .    12     1     1     A    92    92   ASP     N      N    92    117.600    118.377     -0.777  1
        1  1120  .    12     1     1     A    93    93   SER     H      H    93      8.460      8.268      0.192  1
        1  1121  .    12     1     1     A    93    93   SER    HA      H    93      4.390      4.306      0.084  1
        1  1124  .    12     1     1     A    93    93   SER     C      C    93    177.900    177.467      0.433  1
        1  1125  .    12     1     1     A    93    93   SER    CA      C    93     61.500     61.490      0.010  1
        1  1126  .    12     1     1     A    93    93   SER    CB      C    93     63.800     63.009      0.791  1
        1  1127  .    12     1     1     A    93    93   SER     N      N    93    119.200    114.393      4.807  1
        1  1128  .    12     1     1     A    94    94   VAL     H      H    94      7.920      7.990     -0.070  1
        1  1129  .    12     1     1     A    94    94   VAL    HA      H    94      3.610      3.579      0.031  1
        1  1137  .    12     1     1     A    94    94   VAL     C      C    94    177.100    178.021     -0.921  1
        1  1138  .    12     1     1     A    94    94   VAL    CA      C    94     66.800     66.588      0.212  1
        1  1139  .    12     1     1     A    94    94   VAL    CB      C    94     31.200     31.754     -0.554  1
        1  1142  .    12     1     1     A    94    94   VAL     N      N    94    122.500    121.624      0.876  1
        1  1143  .    12     1     1     A    95    95   ALA     H      H    95      8.520      8.563     -0.043  1
        1  1144  .    12     1     1     A    95    95   ALA    HA      H    95      3.850      3.987     -0.137  1
        1  1148  .    12     1     1     A    95    95   ALA     C      C    95    179.100    179.135     -0.035  1
        1  1149  .    12     1     1     A    95    95   ALA    CA      C    95     56.000     55.697      0.303  1
        1  1150  .    12     1     1     A    95    95   ALA    CB      C    95     19.600     18.204      1.396  1
        1  1151  .    12     1     1     A    95    95   ALA     N      N    95    120.900    122.361     -1.461  1
        1  1152  .    12     1     1     A    96    96   SER     H      H    96      8.700      8.517      0.183  1
        1  1153  .    12     1     1     A    96    96   SER    HA      H    96      4.150      4.113      0.037  1
        1  1156  .    12     1     1     A    96    96   SER     C      C    96    177.000    176.385      0.615  1
        1  1157  .    12     1     1     A    96    96   SER    CA      C    96     61.800     61.595      0.205  1
        1  1158  .    12     1     1     A    96    96   SER    CB      C    96     62.900     62.778      0.122  1
        1  1159  .    12     1     1     A    96    96   SER     N      N    96    111.700    113.179     -1.479  1
        1  1160  .    12     1     1     A    97    97   ALA     H      H    97      7.640      7.991     -0.351  1
        1  1161  .    12     1     1     A    97    97   ALA    HA      H    97      4.140      4.219     -0.079  1
        1  1165  .    12     1     1     A    97    97   ALA     C      C    97    180.100    180.025      0.075  1
        1  1166  .    12     1     1     A    97    97   ALA    CA      C    97     55.300     54.967      0.333  1
        1  1167  .    12     1     1     A    97    97   ALA    CB      C    97     18.400     18.216      0.184  1
        1  1168  .    12     1     1     A    97    97   ALA     N      N    97    124.000    123.301      0.699  1
        1  1169  .    12     1     1     A    98    98   LEU     H      H    98      7.690      7.970     -0.280  1
        1  1170  .    12     1     1     A    98    98   LEU    HA      H    98      3.840      3.995     -0.155  1
        1  1180  .    12     1     1     A    98    98   LEU     C      C    98    178.800    179.501     -0.701  1
        1  1181  .    12     1     1     A    98    98   LEU    CA      C    98     58.000     57.717      0.283  1
        1  1182  .    12     1     1     A    98    98   LEU    CB      C    98     41.400     41.688     -0.288  1
        1  1186  .    12     1     1     A    98    98   LEU     N      N    98    116.600    118.001     -1.401  1
        1  1187  .    12     1     1     A    99    99   ILE     H      H    99      8.540      8.360      0.180  1
        1  1188  .    12     1     1     A    99    99   ILE    HA      H    99      4.430      3.995      0.435  1
        1  1198  .    12     1     1     A    99    99   ILE     C      C    99    181.800    178.315      3.485  1
        1  1199  .    12     1     1     A    99    99   ILE    CA      C    99     64.400     65.007     -0.607  1
        1  1200  .    12     1     1     A    99    99   ILE    CB      C    99     38.900     37.238      1.662  1
        1  1204  .    12     1     1     A    99    99   ILE     N      N    99    122.000    120.280      1.720  1
        1  1205  .    12     1     1     A   100   100   THR     H      H   100      8.660      8.051      0.609  1
        1  1206  .    12     1     1     A   100   100   THR    HA      H   100      4.030      3.979      0.051  1
        1  1211  .    12     1     1     A   100   100   THR     C      C   100    176.000    176.310     -0.310  1
        1  1212  .    12     1     1     A   100   100   THR    CA      C   100     66.200     66.584     -0.384  1
        1  1213  .    12     1     1     A   100   100   THR    CB      C   100     68.900     68.203      0.697  1
        1  1215  .    12     1     1     A   100   100   THR     N      N   100    117.800    118.016     -0.216  1
        1  1216  .    12     1     1     A   101   101   GLN     H      H   101      7.290      7.673     -0.383  1
        1  1217  .    12     1     1     A   101   101   GLN    HA      H   101      4.220      4.344     -0.124  1
        1  1224  .    12     1     1     A   101   101   GLN     C      C   101    175.100    176.002     -0.902  1
        1  1225  .    12     1     1     A   101   101   GLN    CA      C   101     55.600     55.875     -0.275  1
        1  1226  .    12     1     1     A   101   101   GLN    CB      C   101     28.900     29.372     -0.472  1
        1  1228  .    12     1     1     A   101   101   GLN     N      N   101    117.300    118.399     -1.099  1
        1  1230  .    12     1     1     A   102   102   GLY     H      H   102      7.810      7.527      0.283  1
        1  1231  .    12     1     1     A   102   102   GLY   HA2      H   102      3.690      4.075     -0.385  1
        1  1232  .    12     1     1     A   102   102   GLY   HA3      H   102      4.330      4.078      0.252  1
        1  1233  .    12     1     1     A   102   102   GLY     C      C   102    174.800    174.115      0.685  1
        1  1234  .    12     1     1     A   102   102   GLY    CA      C   102     45.600     44.987      0.613  1
        1  1235  .    12     1     1     A   102   102   GLY     N      N   102    105.000    106.403     -1.403  1
        1  1236  .    12     1     1     A   103   103   VAL     H      H   103      7.890      7.645      0.245  1
        1  1237  .    12     1     1     A   103   103   VAL    HA      H   103      3.570      4.100     -0.530  1
        1  1245  .    12     1     1     A   103   103   VAL     C      C   103    174.700    174.807     -0.107  1
        1  1246  .    12     1     1     A   103   103   VAL    CA      C   103     63.100     62.130      0.970  1
        1  1247  .    12     1     1     A   103   103   VAL    CB      C   103     31.200     31.937     -0.737  1
        1  1250  .    12     1     1     A   103   103   VAL     N      N   103    123.100    122.004      1.096  1
        1  1251  .    12     1     1     A   104   104   ASP     H      H   104      8.300      8.699     -0.399  1
        1  1252  .    12     1     1     A   104   104   ASP    HA      H   104      4.290      4.559     -0.269  1
        1  1255  .    12     1     1     A   104   104   ASP     C      C   104    177.200    177.865     -0.665  1
        1  1256  .    12     1     1     A   104   104   ASP    CA      C   104     55.700     54.939      0.761  1
        1  1257  .    12     1     1     A   104   104   ASP    CB      C   104     42.600     40.846      1.754  1
        1  1258  .    12     1     1     A   104   104   ASP     N      N   104    127.300    126.508      0.792  1
        1  1259  .    12     1     1     A   105   105   ALA     H      H   105      8.920      8.942     -0.022  1
        1  1260  .    12     1     1     A   105   105   ALA    HA      H   105      3.820      3.975     -0.155  1
        1  1264  .    12     1     1     A   105   105   ALA     C      C   105    180.000    178.626      1.374  1
        1  1265  .    12     1     1     A   105   105   ALA    CA      C   105     55.100     55.076      0.024  1
        1  1266  .    12     1     1     A   105   105   ALA    CB      C   105     18.900     18.438      0.462  1
        1  1267  .    12     1     1     A   105   105   ALA     N      N   105    128.500    126.005      2.495  1
        1  1268  .    12     1     1     A   106   106   SER     H      H   106      8.740      7.884      0.856  1
        1  1269  .    12     1     1     A   106   106   SER    HA      H   106      4.250      4.476     -0.226  1
        1  1272  .    12     1     1     A   106   106   SER     C      C   106    176.400    174.857      1.543  1
        1  1273  .    12     1     1     A   106   106   SER    CA      C   106     60.800     58.886      1.914  1
        1  1274  .    12     1     1     A   106   106   SER    CB      C   106     62.800     63.644     -0.844  1
        1  1275  .    12     1     1     A   106   106   SER     N      N   106    112.300    112.791     -0.491  1
        1  1276  .    12     1     1     A   107   107   ARG     H      H   107      7.900      7.995     -0.095  1
        1  1277  .    12     1     1     A   107   107   ARG    HA      H   107      4.290      4.343     -0.053  1
        1  1285  .    12     1     1     A   107   107   ARG     C      C   107    176.100    175.854      0.246  1
        1  1286  .    12     1     1     A   107   107   ARG    CA      C   107     57.400     57.023      0.377  1
        1  1287  .    12     1     1     A   107   107   ARG    CB      C   107     33.100     30.702      2.398  1
        1  1290  .    12     1     1     A   107   107   ARG     N      N   107    119.600    120.421     -0.821  1
        1  1292  .    12     1     1     A   108   108   ILE     H      H   108      7.580      7.562      0.018  1
        1  1293  .    12     1     1     A   108   108   ILE    HA      H   108      5.100      4.769      0.331  1
        1  1303  .    12     1     1     A   108   108   ILE     C      C   108    175.200    174.078      1.122  1
        1  1304  .    12     1     1     A   108   108   ILE    CA      C   108     60.900     59.906      0.994  1
        1  1305  .    12     1     1     A   108   108   ILE    CB      C   108     40.800     40.505      0.295  1
        1  1309  .    12     1     1     A   108   108   ILE     N      N   108    118.900    120.645     -1.745  1
        1  1310  .    12     1     1     A   109   109   ARG     H      H   109      8.510      9.443     -0.933  1
        1  1311  .    12     1     1     A   109   109   ARG    HA      H   109      4.820      4.902     -0.082  1
        1  1319  .    12     1     1     A   109   109   ARG     C      C   109    175.400    175.099      0.301  1
        1  1320  .    12     1     1     A   109   109   ARG    CA      C   109     54.600     54.739     -0.139  1
        1  1321  .    12     1     1     A   109   109   ARG    CB      C   109     33.400     32.076      1.324  1
        1  1324  .    12     1     1     A   109   109   ARG     N      N   109    127.400    127.693     -0.293  1
        1  1326  .    12     1     1     A   110   110   THR     H      H   110      8.500      8.747     -0.247  1
        1  1327  .    12     1     1     A   110   110   THR    HA      H   110      5.860      5.340      0.520  1
        1  1332  .    12     1     1     A   110   110   THR     C      C   110    174.900    174.086      0.814  1
        1  1333  .    12     1     1     A   110   110   THR    CA      C   110     58.600     60.663     -2.063  1
        1  1334  .    12     1     1     A   110   110   THR    CB      C   110     71.600     70.245      1.355  1
        1  1336  .    12     1     1     A   110   110   THR     N      N   110    113.100    117.287     -4.187  1
        1  1337  .    12     1     1     A   111   111   GLN     H      H   111      8.550      8.944     -0.394  1
        1  1338  .    12     1     1     A   111   111   GLN    HA      H   111      4.700      5.039     -0.339  1
        1  1345  .    12     1     1     A   111   111   GLN     C      C   111    173.800    174.790     -0.990  1
        1  1346  .    12     1     1     A   111   111   GLN    CA      C   111     55.700     54.190      1.510  1
        1  1347  .    12     1     1     A   111   111   GLN    CB      C   111     34.700     32.630      2.070  1
        1  1349  .    12     1     1     A   111   111   GLN     N      N   111    118.800    122.025     -3.225  1
        1  1351  .    12     1     1     A   112   112   GLY     H      H   112      8.080      8.671     -0.591  1
        1  1352  .    12     1     1     A   112   112   GLY   HA2      H   112      3.300      3.900     -0.600  1
        1  1353  .    12     1     1     A   112   112   GLY   HA3      H   112      4.320      3.939      0.381  1
        1  1354  .    12     1     1     A   112   112   GLY     C      C   112    172.900    174.014     -1.114  1
        1  1355  .    12     1     1     A   112   112   GLY    CA      C   112     44.900     46.506     -1.606  1
        1  1356  .    12     1     1     A   112   112   GLY     N      N   112    109.800    108.045      1.755  1
        1  1357  .    12     1     1     A   113   113   LEU     H      H   113      8.400      7.849      0.551  1
        1  1358  .    12     1     1     A   113   113   LEU    HA      H   113      4.500      4.466      0.034  1
        1  1368  .    12     1     1     A   113   113   LEU     C      C   113    178.200    176.837      1.363  1
        1  1369  .    12     1     1     A   113   113   LEU    CA      C   113     53.600     53.720     -0.120  1
        1  1370  .    12     1     1     A   113   113   LEU    CB      C   113     42.900     39.821      3.079  1
        1  1374  .    12     1     1     A   113   113   LEU     N      N   113    123.800    121.820      1.980  1
        1  1375  .    12     1     1     A   114   114   GLY     H      H   114      8.200      8.533     -0.333  1
        1  1376  .    12     1     1     A   114   114   GLY   HA2      H   114      3.160      3.750     -0.590  1
        1  1377  .    12     1     1     A   114   114   GLY   HA3      H   114      3.970      3.788      0.182  1
        1  1378  .    12     1     1     A   114   114   GLY    CA      C   114     45.400     47.923     -2.523  1
        1  1379  .    12     1     1     A   114   114   GLY     N      N   114    110.600    110.517      0.083  1
        1  1380  .    12     1     1     A   115   115   PRO    HA      H   115      4.610      4.418      0.192  1
        1  1387  .    12     1     1     A   115   115   PRO     C      C   115    176.900    176.291      0.609  1
        1  1388  .    12     1     1     A   115   115   PRO    CA      C   115     62.700     64.469     -1.769  1
        1  1389  .    12     1     1     A   115   115   PRO    CB      C   115     32.100     31.677      0.423  1
        1  1392  .    12     1     1     A   116   116   ALA     H      H   116      7.300      7.584     -0.284  1
        1  1393  .    12     1     1     A   116   116   ALA    HA      H   116      4.180      4.427     -0.247  1
        1  1397  .    12     1     1     A   116   116   ALA     C      C   116    175.200    177.471     -2.271  1
        1  1398  .    12     1     1     A   116   116   ALA    CA      C   116     52.400     51.971      0.429  1
        1  1399  .    12     1     1     A   116   116   ALA    CB      C   116     20.500     20.173      0.327  1
        1  1400  .    12     1     1     A   116   116   ALA     N      N   116    124.900    122.025      2.875  1
        1  1401  .    12     1     1     A   117   117   ASN     H      H   117      8.660      8.865     -0.205  1
        1  1402  .    12     1     1     A   117   117   ASN    HA      H   117      4.280      4.271      0.009  1
        1  1407  .    12     1     1     A   117   117   ASN    CA      C   117     53.000     53.850     -0.850  1
        1  1408  .    12     1     1     A   117   117   ASN    CB      C   117     38.300     37.272      1.028  1
        1  1409  .    12     1     1     A   117   117   ASN     N      N   117    112.500    115.652     -3.152  1
        1  1411  .    12     1     1     A   118   118   PRO    HA      H   118      4.330      4.503     -0.173  1
        1  1418  .    12     1     1     A   118   118   PRO     C      C   118    178.400    177.694      0.706  1
        1  1419  .    12     1     1     A   118   118   PRO    CA      C   118     63.900     62.983      0.917  1
        1  1420  .    12     1     1     A   118   118   PRO    CB      C   118     30.900     31.872     -0.972  1
        1  1423  .    12     1     1     A   119   119   ILE     H      H   119      7.680      8.573     -0.893  1
        1  1424  .    12     1     1     A   119   119   ILE    HA      H   119      4.180      3.818      0.362  1
        1  1434  .    12     1     1     A   119   119   ILE     C      C   119    175.100    175.975     -0.875  1
        1  1435  .    12     1     1     A   119   119   ILE    CA      C   119     61.000     63.995     -2.995  1
        1  1436  .    12     1     1     A   119   119   ILE    CB      C   119     39.300     38.118      1.182  1
        1  1440  .    12     1     1     A   119   119   ILE     N      N   119    117.100    120.634     -3.534  1
        1  1441  .    12     1     1     A   120   120   ALA     H      H   120      8.740      7.630      1.110  1
        1  1442  .    12     1     1     A   120   120   ALA    HA      H   120      4.540      4.547     -0.007  1
        1  1446  .    12     1     1     A   120   120   ALA     C      C   120    176.900    175.444      1.456  1
        1  1447  .    12     1     1     A   120   120   ALA    CA      C   120     50.200     50.803     -0.603  1
        1  1448  .    12     1     1     A   120   120   ALA    CB      C   120     23.400     22.169      1.231  1
        1  1449  .    12     1     1     A   120   120   ALA     N      N   120    127.200    120.934      6.266  1
        1  1450  .    12     1     1     A   121   121   SER     H      H   121      8.450      8.705     -0.255  1
        1  1451  .    12     1     1     A   121   121   SER    HA      H   121      4.200      4.418     -0.218  1
        1  1454  .    12     1     1     A   121   121   SER     C      C   121    175.500    175.658     -0.158  1
        1  1455  .    12     1     1     A   121   121   SER    CA      C   121     58.400     57.731      0.669  1
        1  1456  .    12     1     1     A   121   121   SER    CB      C   121     63.700     63.578      0.122  1
        1  1457  .    12     1     1     A   121   121   SER     N      N   121    113.700    114.191     -0.491  1
        1  1458  .    12     1     1     A   122   122   ASN     H      H   122      8.510      9.121     -0.611  1
        1  1459  .    12     1     1     A   122   122   ASN    HA      H   122      4.870      4.748      0.122  1
        1  1464  .    12     1     1     A   122   122   ASN     C      C   122    175.600    176.219     -0.619  1
        1  1465  .    12     1     1     A   122   122   ASN    CA      C   122     54.600     54.958     -0.358  1
        1  1466  .    12     1     1     A   122   122   ASN    CB      C   122     40.300     38.370      1.930  1
        1  1467  .    12     1     1     A   122   122   ASN     N      N   122    122.800    127.301     -4.501  1
        1  1469  .    12     1     1     A   123   123   SER     H      H   123      8.600      7.394      1.206  1
        1  1470  .    12     1     1     A   123   123   SER    HA      H   123      4.400      4.430     -0.030  1
        1  1473  .    12     1     1     A   123   123   SER     C      C   123    174.100    173.936      0.164  1
        1  1474  .    12     1     1     A   123   123   SER    CA      C   123     59.800     59.626      0.174  1
        1  1475  .    12     1     1     A   123   123   SER    CB      C   123     63.700     63.762     -0.062  1
        1  1476  .    12     1     1     A   123   123   SER     N      N   123    113.700    113.687      0.013  1
        1  1477  .    12     1     1     A   124   124   THR     H      H   124      7.220      7.564     -0.344  1
        1  1478  .    12     1     1     A   124   124   THR    HA      H   124      4.760      4.660      0.100  1
        1  1484  .    12     1     1     A   124   124   THR     C      C   124    174.100    174.698     -0.598  1
        1  1485  .    12     1     1     A   124   124   THR    CA      C   124     58.700     59.452     -0.752  1
        1  1486  .    12     1     1     A   124   124   THR    CB      C   124     71.900     71.626      0.274  1
        1  1488  .    12     1     1     A   124   124   THR     N      N   124    108.600    110.451     -1.851  1
        1  1489  .    12     1     1     A   125   125   ALA     H      H   125      9.030      9.119     -0.089  1
        1  1490  .    12     1     1     A   125   125   ALA    HA      H   125      4.010      4.007      0.003  1
        1  1494  .    12     1     1     A   125   125   ALA     C      C   125    180.900    179.432      1.468  1
        1  1495  .    12     1     1     A   125   125   ALA    CA      C   125     55.500     54.845      0.655  1
        1  1496  .    12     1     1     A   125   125   ALA    CB      C   125     18.100     18.265     -0.165  1
        1  1497  .    12     1     1     A   125   125   ALA     N      N   125    125.600    126.856     -1.256  1
        1  1498  .    12     1     1     A   126   126   GLU     H      H   126      9.120      8.095      1.025  1
        1  1499  .    12     1     1     A   126   126   GLU    HA      H   126      4.030      3.909      0.121  1
        1  1504  .    12     1     1     A   126   126   GLU     C      C   126    179.100    178.812      0.288  1
        1  1505  .    12     1     1     A   126   126   GLU    CA      C   126     59.400     58.974      0.426  1
        1  1506  .    12     1     1     A   126   126   GLU    CB      C   126     28.800     29.155     -0.355  1
        1  1508  .    12     1     1     A   126   126   GLU     N      N   126    118.100    119.298     -1.198  1
        1  1509  .    12     1     1     A   127   127   GLY     H      H   127      8.270      8.405     -0.135  1
        1  1510  .    12     1     1     A   127   127   GLY   HA2      H   127      3.590      3.699     -0.109  1
        1  1511  .    12     1     1     A   127   127   GLY   HA3      H   127      4.340      3.701      0.639  1
        1  1512  .    12     1     1     A   127   127   GLY     C      C   127    176.200    175.978      0.222  1
        1  1513  .    12     1     1     A   127   127   GLY    CA      C   127     47.100     47.221     -0.121  1
        1  1514  .    12     1     1     A   127   127   GLY     N      N   127    111.900    108.426      3.474  1
        1  1515  .    12     1     1     A   128   128   LYS     H      H   128      8.050      7.822      0.228  1
        1  1516  .    12     1     1     A   128   128   LYS    HA      H   128      3.990      4.019     -0.029  1
        1  1525  .    12     1     1     A   128   128   LYS     C      C   128    179.000    179.613     -0.613  1
        1  1526  .    12     1     1     A   128   128   LYS    CA      C   128     60.500     59.801      0.699  1
        1  1527  .    12     1     1     A   128   128   LYS    CB      C   128     33.100     31.529      1.571  1
        1  1531  .    12     1     1     A   128   128   LYS     N      N   128    119.400    122.303     -2.903  1
        1  1532  .    12     1     1     A   129   129   ALA     H      H   129      7.360      8.248     -0.888  1
        1  1533  .    12     1     1     A   129   129   ALA    HA      H   129      3.980      4.096     -0.116  1
        1  1537  .    12     1     1     A   129   129   ALA     C      C   129    180.000    180.067     -0.067  1
        1  1538  .    12     1     1     A   129   129   ALA    CA      C   129     54.900     54.860      0.040  1
        1  1539  .    12     1     1     A   129   129   ALA    CB      C   129     18.200     18.172      0.028  1
        1  1540  .    12     1     1     A   129   129   ALA     N      N   129    116.100    121.889     -5.789  1
        1  1541  .    12     1     1     A   130   130   GLN     H      H   130      7.450      7.675     -0.225  1
        1  1542  .    12     1     1     A   130   130   GLN    HA      H   130      3.970      4.065     -0.095  1
        1  1549  .    12     1     1     A   130   130   GLN     C      C   130    177.300    178.289     -0.989  1
        1  1550  .    12     1     1     A   130   130   GLN    CA      C   130     58.200     59.001     -0.801  1
        1  1551  .    12     1     1     A   130   130   GLN    CB      C   130     29.200     28.201      0.999  1
        1  1553  .    12     1     1     A   130   130   GLN     N      N   130    115.700    118.505     -2.805  1
        1  1555  .    12     1     1     A   131   131   ASN     H      H   131      7.510      8.128     -0.618  1
        1  1556  .    12     1     1     A   131   131   ASN    HA      H   131      4.560      4.466      0.094  1
        1  1559  .    12     1     1     A   131   131   ASN     C      C   131    176.000    175.881      0.119  1
        1  1560  .    12     1     1     A   131   131   ASN    CA      C   131     54.600     56.371     -1.771  1
        1  1561  .    12     1     1     A   131   131   ASN    CB      C   131     37.800     38.945     -1.145  1
        1  1562  .    12     1     1     A   131   131   ASN     N      N   131    114.800    118.151     -3.351  1
        1  1563  .    12     1     1     A   132   132   ARG     H      H   132      6.960      7.622     -0.662  1
        1  1564  .    12     1     1     A   132   132   ARG    HA      H   132      4.390      4.535     -0.145  1
        1  1572  .    12     1     1     A   132   132   ARG     C      C   132    173.100    175.816     -2.716  1
        1  1573  .    12     1     1     A   132   132   ARG    CA      C   132     56.100     56.089      0.011  1
        1  1574  .    12     1     1     A   132   132   ARG    CB      C   132     29.400     30.877     -1.477  1
        1  1577  .    12     1     1     A   132   132   ARG     N      N   132    117.900    119.090     -1.190  1
        1  1579  .    12     1     1     A   133   133   ARG     H      H   133      7.950      8.350     -0.400  1
        1  1580  .    12     1     1     A   133   133   ARG    HA      H   133      5.130      5.109      0.021  1
        1  1588  .    12     1     1     A   133   133   ARG     C      C   133    173.700    173.844     -0.144  1
        1  1589  .    12     1     1     A   133   133   ARG    CA      C   133     55.200     54.922      0.278  1
        1  1590  .    12     1     1     A   133   133   ARG    CB      C   133     32.300     32.952     -0.652  1
        1  1593  .    12     1     1     A   133   133   ARG     N      N   133    125.200    121.270      3.930  1
        1  1595  .    12     1     1     A   134   134   VAL     H      H   134      8.670      8.219      0.451  1
        1  1596  .    12     1     1     A   134   134   VAL    HA      H   134      5.120      4.887      0.233  1
        1  1604  .    12     1     1     A   134   134   VAL     C      C   134    174.900    174.893      0.007  1
        1  1605  .    12     1     1     A   134   134   VAL    CA      C   134     61.100     61.704     -0.604  1
        1  1606  .    12     1     1     A   134   134   VAL    CB      C   134     35.000     34.198      0.802  1
        1  1609  .    12     1     1     A   134   134   VAL     N      N   134    119.900    120.362     -0.462  1
        1  1610  .    12     1     1     A   135   135   GLU     H      H   135      9.520      9.129      0.391  1
        1  1611  .    12     1     1     A   135   135   GLU    HA      H   135      5.600      4.915      0.685  1
        1  1616  .    12     1     1     A   135   135   GLU     C      C   135    176.700    175.554      1.146  1
        1  1617  .    12     1     1     A   135   135   GLU    CA      C   135     54.100     55.659     -1.559  1
        1  1618  .    12     1     1     A   135   135   GLU    CB      C   135     32.800     31.194      1.606  1
        1  1620  .    12     1     1     A   135   135   GLU     N      N   135    124.600    127.371     -2.771  1
        1  1621  .    12     1     1     A   136   136   ILE     H      H   136      9.350      9.392     -0.042  1
        1  1622  .    12     1     1     A   136   136   ILE    HA      H   136      5.040      5.069     -0.029  1
        1  1632  .    12     1     1     A   136   136   ILE     C      C   136    175.100    174.925      0.175  1
        1  1633  .    12     1     1     A   136   136   ILE    CA      C   136     60.200     60.297     -0.097  1
        1  1634  .    12     1     1     A   136   136   ILE    CB      C   136     40.400     38.328      2.072  1
        1  1638  .    12     1     1     A   136   136   ILE     N      N   136    125.300    126.258     -0.958  1
        1  1639  .    12     1     1     A   137   137   THR     H      H   137      9.570      9.284      0.286  1
        1  1640  .    12     1     1     A   137   137   THR    HA      H   137      5.390      4.919      0.471  1
        1  1645  .    12     1     1     A   137   137   THR     C      C   137    174.400    173.745      0.655  1
        1  1646  .    12     1     1     A   137   137   THR    CA      C   137     62.000     62.283     -0.283  1
        1  1647  .    12     1     1     A   137   137   THR    CB      C   137     69.900     69.091      0.809  1
        1  1649  .    12     1     1     A   137   137   THR     N      N   137    123.800    123.586      0.214  1
        1  1650  .    12     1     1     A   138   138   LEU     H      H   138      9.950      9.701      0.249  1
        1  1651  .    12     1     1     A   138   138   LEU    HA      H   138      5.480      5.174      0.306  1
        1  1661  .    12     1     1     A   138   138   LEU     C      C   138    175.500    175.645     -0.145  1
        1  1662  .    12     1     1     A   138   138   LEU    CA      C   138     53.300     54.181     -0.881  1
        1  1663  .    12     1     1     A   138   138   LEU    CB      C   138     43.800     41.357      2.443  1
        1  1667  .    12     1     1     A   138   138   LEU     N      N   138    130.400    129.636      0.764  1
        1  1668  .    12     1     1     A   139   139   SER     H      H   139      8.670      8.647      0.023  1
        1  1669  .    12     1     1     A   139   139   SER    HA      H   139      5.360      4.985      0.375  1
        1  1672  .    12     1     1     A   139   139   SER    CA      C   139     54.800     54.480      0.320  1
        1  1673  .    12     1     1     A   139   139   SER    CB      C   139     64.900     65.790     -0.890  1
        1  1674  .    12     1     1     A   139   139   SER     N      N   139    115.900    120.323     -4.423  1
        1  1675  .    12     1     1     A   140   140   PRO    HA      H   140      4.510      4.538     -0.028  1
        1  1682  .    12     1     1     A   140   140   PRO     C      C   140    176.600    176.848     -0.248  1
        1  1683  .    12     1     1     A   140   140   PRO    CA      C   140     63.700     63.171      0.529  1
        1  1684  .    12     1     1     A   140   140   PRO    CB      C   140     32.200     32.067      0.133  1
        1  1687  .    12     1     1     A   141   141   LEU     H      H   141      7.700      8.520     -0.820  1
        1  1688  .    12     1     1     A   141   141   LEU    HA      H   141      4.360      4.309      0.051  1
        1  1698  .    12     1     1     A   141   141   LEU     C      C   141    176.400    177.514     -1.114  1
        1  1699  .    12     1     1     A   141   141   LEU    CA      C   141     54.500     54.960     -0.460  1
        1  1700  .    12     1     1     A   141   141   LEU    CB      C   141     42.500     41.316      1.184  1
        1  1704  .    12     1     1     A   141   141   LEU     N      N   141    123.900    124.409     -0.509  1
        1  1705  .    12     1     1     A   142   142   LEU     H      H   142      8.410      8.320      0.090  1
        1  1706  .    12     1     1     A   142   142   LEU    HA      H   142      4.340      4.596     -0.256  1
        1  1716  .    12     1     1     A   142   142   LEU     C      C   142    176.900    177.467     -0.567  1
        1  1717  .    12     1     1     A   142   142   LEU    CA      C   142     55.000     53.824      1.176  1
        1  1718  .    12     1     1     A   142   142   LEU    CB      C   142     42.400     43.734     -1.334  1
        1  1722  .    12     1     1     A   142   142   LEU     N      N   142    125.400    124.279      1.121  1
        1  1723  .    12     1     1     A   143   143   GLU     H      H   143      8.390      8.950     -0.560  1
        1  1724  .    12     1     1     A   143   143   GLU    HA      H   143      4.160      4.222     -0.062  1
        1  1729  .    12     1     1     A   143   143   GLU     C      C   143    176.100    176.272     -0.172  1
        1  1730  .    12     1     1     A   143   143   GLU    CA      C   143     56.400     55.763      0.637  1
        1  1731  .    12     1     1     A   143   143   GLU    CB      C   143     30.400     27.779      2.621  1
        1  1733  .    12     1     1     A   143   143   GLU     N      N   143    121.600    118.033      3.567  1
        1  1734  .    12     1     1     A   144   144   HIS     H      H   144      8.340      8.444     -0.104  1
        1  1735  .    12     1     1     A   144   144   HIS    HA      H   144      4.520      4.469      0.051  1
        1  1739  .    12     1     1     A   144   144   HIS    CA      C   144     56.100     57.720     -1.620  1
        1  1740  .    12     1     1     A   144   144   HIS    CB      C   144     30.400     30.632     -0.232  1
        1  1742  .    12     1     1     A   144   144   HIS     N      N   144    119.800    118.742      1.058  1
        1  1743  .    12     1     1     A   145   145   HIS    HA      H   145      4.570      4.455      0.115  1
        1  1746  .    12     1     1     A   145   145   HIS     C      C   145    173.900    174.968     -1.068  1
        1  1747  .    12     1     1     A   145   145   HIS    CA      C   145     55.900     55.762      0.138  1
        1  1748  .    12     1     1     A   145   145   HIS    CB      C   145     30.100     30.770     -0.670  1
        1  1749  .    12     1     1     A   146   146   HIS     H      H   146      8.140      8.649     -0.509  1
        1  1750  .    12     1     1     A   146   146   HIS    HA      H   146      4.400      4.412     -0.012  1
        1  1753  .    12     1     1     A   146   146   HIS    CA      C   146     57.300     56.172      1.128  1
        1  1754  .    12     1     1     A   146   146   HIS    CB      C   146     30.200     30.027      0.173  1
        1    15  .    13     1     1     A     2     2   TYR     H      H     2      8.690      8.399      0.291  1
        1    16  .    13     1     1     A     2     2   TYR    HA      H     2      3.910      4.492     -0.582  1
        1    23  .    13     1     1     A     2     2   TYR     C      C     2    177.100    176.665      0.435  1
        1    24  .    13     1     1     A     2     2   TYR    CA      C     2     61.700     59.595      2.105  1
        1    25  .    13     1     1     A     2     2   TYR    CB      C     2     40.300     38.227      2.073  1
        1    30  .    13     1     1     A     2     2   TYR     N      N     2    117.800    122.110     -4.310  1
        1    31  .    13     1     1     A     3     3   MET     H      H     3      6.740      8.632     -1.892  1
        1    32  .    13     1     1     A     3     3   MET    HA      H     3      4.490      4.367      0.123  1
        1    40  .    13     1     1     A     3     3   MET     C      C     3    178.000    177.327      0.673  1
        1    41  .    13     1     1     A     3     3   MET    CA      C     3     54.600     57.266     -2.666  1
        1    42  .    13     1     1     A     3     3   MET    CB      C     3     29.100     30.981     -1.881  1
        1    45  .    13     1     1     A     3     3   MET     N      N     3    108.900    117.681     -8.781  1
        1    46  .    13     1     1     A     4     4   ASP     H      H     4      7.850      8.477     -0.627  1
        1    47  .    13     1     1     A     4     4   ASP    HA      H     4      4.120      4.200     -0.080  1
        1    50  .    13     1     1     A     4     4   ASP     C      C     4    179.400    178.641      0.759  1
        1    51  .    13     1     1     A     4     4   ASP    CA      C     4     58.100     56.666      1.434  1
        1    52  .    13     1     1     A     4     4   ASP    CB      C     4     40.000     39.407      0.593  1
        1    53  .    13     1     1     A     4     4   ASP     N      N     4    122.900    118.516      4.384  1
        1    54  .    13     1     1     A     5     5   VAL     H      H     5      8.010      7.785      0.225  1
        1    55  .    13     1     1     A     5     5   VAL    HA      H     5      3.750      3.651      0.099  1
        1    63  .    13     1     1     A     5     5   VAL     C      C     5    177.800    177.076      0.724  1
        1    64  .    13     1     1     A     5     5   VAL    CA      C     5     64.900     64.204      0.696  1
        1    65  .    13     1     1     A     5     5   VAL    CB      C     5     31.300     31.290      0.010  1
        1    68  .    13     1     1     A     5     5   VAL     N      N     5    117.800    120.543     -2.743  1
        1    69  .    13     1     1     A     6     6   GLN     H      H     6      6.180      7.952     -1.772  1
        1    70  .    13     1     1     A     6     6   GLN    HA      H     6      3.330      3.865     -0.535  1
        1    75  .    13     1     1     A     6     6   GLN     C      C     6    177.300    178.830     -1.530  1
        1    76  .    13     1     1     A     6     6   GLN    CA      C     6     59.300     58.851      0.449  1
        1    77  .    13     1     1     A     6     6   GLN    CB      C     6     30.200     28.228      1.972  1
        1    79  .    13     1     1     A     6     6   GLN     N      N     6    119.300    121.083     -1.783  1
        1    80  .    13     1     1     A     7     7   GLU     H      H     7      8.300      7.804      0.496  1
        1    81  .    13     1     1     A     7     7   GLU    HA      H     7      3.480      4.013     -0.533  1
        1    86  .    13     1     1     A     7     7   GLU     C      C     7    177.300    178.396     -1.096  1
        1    87  .    13     1     1     A     7     7   GLU    CA      C     7     60.300     59.450      0.850  1
        1    88  .    13     1     1     A     7     7   GLU    CB      C     7     28.900     29.226     -0.326  1
        1    90  .    13     1     1     A     7     7   GLU     N      N     7    121.000    119.952      1.048  1
        1    91  .    13     1     1     A     8     8   ALA     H      H     8      7.400      7.950     -0.550  1
        1    92  .    13     1     1     A     8     8   ALA    HA      H     8      3.980      3.988     -0.008  1
        1    96  .    13     1     1     A     8     8   ALA     C      C     8    180.500    179.508      0.992  1
        1    97  .    13     1     1     A     8     8   ALA    CA      C     8     55.400     55.161      0.239  1
        1    98  .    13     1     1     A     8     8   ALA    CB      C     8     17.900     18.280     -0.380  1
        1    99  .    13     1     1     A     8     8   ALA     N      N     8    119.700    122.205     -2.505  1
        1   100  .    13     1     1     A     9     9   LYS     H      H     9      7.610      8.108     -0.498  1
        1   101  .    13     1     1     A     9     9   LYS    HA      H     9      4.150      3.938      0.212  1
        1   110  .    13     1     1     A     9     9   LYS     C      C     9    179.900    179.473      0.427  1
        1   111  .    13     1     1     A     9     9   LYS    CA      C     9     59.600     59.403      0.197  1
        1   112  .    13     1     1     A     9     9   LYS    CB      C     9     33.200     32.508      0.692  1
        1   116  .    13     1     1     A     9     9   LYS     N      N     9    117.600    117.543      0.057  1
        1   117  .    13     1     1     A    10    10   LEU     H      H    10      8.820      8.270      0.550  1
        1   118  .    13     1     1     A    10    10   LEU    HA      H    10      3.910      4.052     -0.142  1
        1   128  .    13     1     1     A    10    10   LEU     C      C    10    178.400    179.165     -0.765  1
        1   129  .    13     1     1     A    10    10   LEU    CA      C    10     58.200     57.310      0.890  1
        1   130  .    13     1     1     A    10    10   LEU    CB      C    10     41.700     41.014      0.686  1
        1   134  .    13     1     1     A    10    10   LEU     N      N    10    119.400    119.713     -0.313  1
        1   135  .    13     1     1     A    11    11   ARG     H      H    11      8.730      8.418      0.312  1
        1   136  .    13     1     1     A    11    11   ARG    HA      H    11      3.770      3.852     -0.082  1
        1   144  .    13     1     1     A    11    11   ARG     C      C    11    179.300    177.637      1.663  1
        1   145  .    13     1     1     A    11    11   ARG    CA      C    11     61.000     59.722      1.278  1
        1   146  .    13     1     1     A    11    11   ARG    CB      C    11     29.300     29.717     -0.417  1
        1   149  .    13     1     1     A    11    11   ARG     N      N    11    119.100    120.920     -1.820  1
        1   151  .    13     1     1     A    12    12   ASP     H      H    12      7.460      7.728     -0.268  1
        1   152  .    13     1     1     A    12    12   ASP    HA      H    12      4.440      4.336      0.104  1
        1   155  .    13     1     1     A    12    12   ASP     C      C    12    178.700    178.665      0.035  1
        1   156  .    13     1     1     A    12    12   ASP    CA      C    12     57.400     57.308      0.092  1
        1   157  .    13     1     1     A    12    12   ASP    CB      C    12     41.100     41.198     -0.098  1
        1   158  .    13     1     1     A    12    12   ASP     N      N    12    117.600    119.283     -1.683  1
        1   159  .    13     1     1     A    13    13   LYS     H      H    13      8.080      8.001      0.079  1
        1   160  .    13     1     1     A    13    13   LYS    HA      H    13      4.140      4.126      0.014  1
        1   169  .    13     1     1     A    13    13   LYS     C      C    13    178.300    178.074      0.226  1
        1   170  .    13     1     1     A    13    13   LYS    CA      C    13     58.000     58.783     -0.783  1
        1   171  .    13     1     1     A    13    13   LYS    CB      C    13     32.800     32.258      0.542  1
        1   175  .    13     1     1     A    13    13   LYS     N      N    13    117.500    119.020     -1.520  1
        1   176  .    13     1     1     A    14    14   MET     H      H    14      8.330      8.304      0.026  1
        1   177  .    13     1     1     A    14    14   MET    HA      H    14      4.820      4.974     -0.154  1
        1   185  .    13     1     1     A    14    14   MET     C      C    14    178.300    176.464      1.836  1
        1   186  .    13     1     1     A    14    14   MET    CA      C    14     53.300     54.855     -1.555  1
        1   187  .    13     1     1     A    14    14   MET    CB      C    14     33.700     33.115      0.585  1
        1   190  .    13     1     1     A    14    14   MET     N      N    14    113.000    115.495     -2.495  1
        1   191  .    13     1     1     A    15    15   ARG     H      H    15      7.340      7.517     -0.177  1
        1   192  .    13     1     1     A    15    15   ARG    HA      H    15      4.150      3.951      0.199  1
        1   200  .    13     1     1     A    15    15   ARG     C      C    15    177.700    176.886      0.814  1
        1   201  .    13     1     1     A    15    15   ARG    CA      C    15     59.100     59.708     -0.608  1
        1   202  .    13     1     1     A    15    15   ARG    CB      C    15     29.700     30.047     -0.347  1
        1   205  .    13     1     1     A    15    15   ARG     N      N    15    125.400    121.805      3.595  1
        1   207  .    13     1     1     A    16    16   GLY     H      H    16      9.050      7.595      1.455  1
        1   208  .    13     1     1     A    16    16   GLY   HA2      H    16      3.850      4.157     -0.307  1
        1   209  .    13     1     1     A    16    16   GLY   HA3      H    16      4.210      4.157      0.053  1
        1   210  .    13     1     1     A    16    16   GLY     C      C    16    175.400    174.402      0.998  1
        1   211  .    13     1     1     A    16    16   GLY    CA      C    16     45.900     45.800      0.100  1
        1   212  .    13     1     1     A    16    16   GLY     N      N    16    114.200    105.525      8.675  1
        1   213  .    13     1     1     A    17    17   THR     H      H    17      7.910      8.154     -0.244  1
        1   214  .    13     1     1     A    17    17   THR    HA      H    17      4.340      4.605     -0.265  1
        1   220  .    13     1     1     A    17    17   THR     C      C    17    176.500    175.481      1.019  1
        1   221  .    13     1     1     A    17    17   THR    CA      C    17     63.100     62.137      0.963  1
        1   222  .    13     1     1     A    17    17   THR    CB      C    17     72.300     71.252      1.048  1
        1   224  .    13     1     1     A    17    17   THR     N      N    17    109.300    114.390     -5.090  1
        1   225  .    13     1     1     A    18    18   GLY     H      H    18      8.710      7.984      0.726  1
        1   226  .    13     1     1     A    18    18   GLY   HA2      H    18      3.650      4.060     -0.410  1
        1   227  .    13     1     1     A    18    18   GLY   HA3      H    18      4.300      4.061      0.239  1
        1   228  .    13     1     1     A    18    18   GLY     C      C    18    173.600    174.479     -0.879  1
        1   229  .    13     1     1     A    18    18   GLY    CA      C    18     45.100     45.025      0.075  1
        1   230  .    13     1     1     A    18    18   GLY     N      N    18    110.000    111.028     -1.028  1
        1   231  .    13     1     1     A    19    19   VAL     H      H    19      8.200      7.133      1.067  1
        1   232  .    13     1     1     A    19    19   VAL    HA      H    19      4.460      3.997      0.463  1
        1   240  .    13     1     1     A    19    19   VAL     C      C    19    175.700    174.850      0.850  1
        1   241  .    13     1     1     A    19    19   VAL    CA      C    19     61.800     62.783     -0.983  1
        1   242  .    13     1     1     A    19    19   VAL    CB      C    19     32.600     31.401      1.199  1
        1   245  .    13     1     1     A    19    19   VAL     N      N    19    122.700    122.777     -0.077  1
        1   246  .    13     1     1     A    20    20   SER     H      H    20      8.230      8.660     -0.430  1
        1   247  .    13     1     1     A    20    20   SER    HA      H    20      4.760      4.792     -0.032  1
        1   250  .    13     1     1     A    20    20   SER     C      C    20    173.200    173.801     -0.601  1
        1   251  .    13     1     1     A    20    20   SER    CA      C    20     56.900     58.171     -1.271  1
        1   252  .    13     1     1     A    20    20   SER    CB      C    20     65.300     63.624      1.676  1
        1   253  .    13     1     1     A    20    20   SER     N      N    20    121.700    124.125     -2.425  1
        1   254  .    13     1     1     A    21    21   VAL     H      H    21      8.690      8.850     -0.160  1
        1   255  .    13     1     1     A    21    21   VAL    HA      H    21      4.720      4.560      0.160  1
        1   263  .    13     1     1     A    21    21   VAL     C      C    21    175.200    175.239     -0.039  1
        1   264  .    13     1     1     A    21    21   VAL    CA      C    21     61.500     61.997     -0.497  1
        1   265  .    13     1     1     A    21    21   VAL    CB      C    21     33.600     31.998      1.602  1
        1   268  .    13     1     1     A    21    21   VAL     N      N    21    123.800    127.872     -4.072  1
        1   269  .    13     1     1     A    22    22   THR     H      H    22      9.120      9.548     -0.428  1
        1   270  .    13     1     1     A    22    22   THR    HA      H    22      4.630      4.958     -0.328  1
        1   275  .    13     1     1     A    22    22   THR     C      C    22    172.200    172.816     -0.616  1
        1   276  .    13     1     1     A    22    22   THR    CA      C    22     60.700     61.650     -0.950  1
        1   277  .    13     1     1     A    22    22   THR    CB      C    22     72.000     70.069      1.931  1
        1   279  .    13     1     1     A    22    22   THR     N      N    22    121.500    124.405     -2.905  1
        1   280  .    13     1     1     A    23    23   ARG     H      H    23      8.730      8.996     -0.266  1
        1   281  .    13     1     1     A    23    23   ARG    HA      H    23      4.930      4.817      0.113  1
        1   289  .    13     1     1     A    23    23   ARG     C      C    23    175.500    174.932      0.568  1
        1   290  .    13     1     1     A    23    23   ARG    CA      C    23     52.700     55.386     -2.686  1
        1   291  .    13     1     1     A    23    23   ARG    CB      C    23     32.200     31.195      1.005  1
        1   294  .    13     1     1     A    23    23   ARG     N      N    23    123.700    128.535     -4.835  1
        1   296  .    13     1     1     A    24    24   SER     H      H    24      8.180      8.591     -0.411  1
        1   297  .    13     1     1     A    24    24   SER    HA      H    24      4.620      4.782     -0.162  1
        1   300  .    13     1     1     A    24    24   SER     C      C    24    174.800    174.998     -0.198  1
        1   301  .    13     1     1     A    24    24   SER    CA      C    24     56.000     57.364     -1.364  1
        1   302  .    13     1     1     A    24    24   SER    CB      C    24     63.200     65.459     -2.259  1
        1   303  .    13     1     1     A    24    24   SER     N      N    24    120.300    122.444     -2.144  1
        1   304  .    13     1     1     A    25    25   GLY     H      H    25      9.250      9.382     -0.132  1
        1   305  .    13     1     1     A    25    25   GLY   HA2      H    25      3.670      3.872     -0.202  1
        1   306  .    13     1     1     A    25    25   GLY   HA3      H    25      4.010      3.872      0.138  1
        1   307  .    13     1     1     A    25    25   GLY     C      C    25    175.800    174.286      1.514  1
        1   308  .    13     1     1     A    25    25   GLY    CA      C    25     46.900     46.585      0.315  1
        1   309  .    13     1     1     A    25    25   GLY     N      N    25    119.100    115.482      3.618  1
        1   310  .    13     1     1     A    26    26   ASP     H      H    26      9.280      8.506      0.774  1
        1   311  .    13     1     1     A    26    26   ASP    HA      H    26      4.660      4.265      0.395  1
        1   314  .    13     1     1     A    26    26   ASP     C      C    26    172.900    175.240     -2.340  1
        1   315  .    13     1     1     A    26    26   ASP    CA      C    26     55.500     56.042     -0.542  1
        1   316  .    13     1     1     A    26    26   ASP    CB      C    26     41.500     38.581      2.919  1
        1   317  .    13     1     1     A    26    26   ASP     N      N    26    129.300    111.988     17.312  1
        1   318  .    13     1     1     A    27    27   ASN     H      H    27      8.030      8.192     -0.162  1
        1   319  .    13     1     1     A    27    27   ASN    HA      H    27      5.540      4.988      0.552  1
        1   324  .    13     1     1     A    27    27   ASN     C      C    27    176.400    174.918      1.482  1
        1   325  .    13     1     1     A    27    27   ASN    CA      C    27     52.100     54.105     -2.005  1
        1   326  .    13     1     1     A    27    27   ASN    CB      C    27     39.400     39.329      0.071  1
        1   327  .    13     1     1     A    27    27   ASN     N      N    27    113.800    119.860     -6.060  1
        1   329  .    13     1     1     A    28    28   ILE     H      H    28      8.680      8.973     -0.293  1
        1   330  .    13     1     1     A    28    28   ILE    HA      H    28      4.540      4.462      0.078  1
        1   340  .    13     1     1     A    28    28   ILE     C      C    28    173.600    175.161     -1.561  1
        1   341  .    13     1     1     A    28    28   ILE    CA      C    28     60.300     60.088      0.212  1
        1   342  .    13     1     1     A    28    28   ILE    CB      C    28     41.200     37.806      3.394  1
        1   346  .    13     1     1     A    28    28   ILE     N      N    28    121.600    123.772     -2.172  1
        1   347  .    13     1     1     A    29    29   ILE     H      H    29      9.250      9.498     -0.248  1
        1   348  .    13     1     1     A    29    29   ILE    HA      H    29      5.020      4.811      0.209  1
        1   358  .    13     1     1     A    29    29   ILE     C      C    29    176.100    174.801      1.299  1
        1   359  .    13     1     1     A    29    29   ILE    CA      C    29     61.000     60.108      0.892  1
        1   360  .    13     1     1     A    29    29   ILE    CB      C    29     40.300     38.284      2.016  1
        1   364  .    13     1     1     A    29    29   ILE     N      N    29    127.500    128.897     -1.397  1
        1   365  .    13     1     1     A    30    30   LEU     H      H    30      9.740      9.719      0.021  1
        1   366  .    13     1     1     A    30    30   LEU    HA      H    30      5.270      4.901      0.369  1
        1   376  .    13     1     1     A    30    30   LEU     C      C    30    175.000    175.734     -0.734  1
        1   377  .    13     1     1     A    30    30   LEU    CA      C    30     53.100     54.270     -1.170  1
        1   378  .    13     1     1     A    30    30   LEU    CB      C    30     42.700     41.499      1.201  1
        1   382  .    13     1     1     A    30    30   LEU     N      N    30    128.500    128.775     -0.275  1
        1   383  .    13     1     1     A    31    31   ASN     H      H    31      8.590      9.171     -0.581  1
        1   384  .    13     1     1     A    31    31   ASN    HA      H    31      4.910      5.095     -0.185  1
        1   389  .    13     1     1     A    31    31   ASN     C      C    31    173.600    174.056     -0.456  1
        1   390  .    13     1     1     A    31    31   ASN    CA      C    31     52.400     52.698     -0.298  1
        1   391  .    13     1     1     A    31    31   ASN    CB      C    31     39.900     37.624      2.276  1
        1   392  .    13     1     1     A    31    31   ASN     N      N    31    122.300    123.260     -0.960  1
        1   394  .    13     1     1     A    32    32   MET     H      H    32      9.000      8.721      0.279  1
        1   395  .    13     1     1     A    32    32   MET    HA      H    32      4.950      4.992     -0.042  1
        1   403  .    13     1     1     A    32    32   MET    CA      C    32     52.000     53.313     -1.313  1
        1   404  .    13     1     1     A    32    32   MET    CB      C    32     33.000     33.407     -0.407  1
        1   407  .    13     1     1     A    32    32   MET     N      N    32    123.400    124.737     -1.337  1
        1   408  .    13     1     1     A    33    33   PRO    HA      H    33      4.600      4.664     -0.064  1
        1   415  .    13     1     1     A    33    33   PRO     C      C    33    179.200    177.727      1.473  1
        1   416  .    13     1     1     A    33    33   PRO    CA      C    33     63.200     63.062      0.138  1
        1   417  .    13     1     1     A    33    33   PRO    CB      C    33     32.400     32.910     -0.510  1
        1   420  .    13     1     1     A    34    34   ASN     H      H    34      9.640      8.457      1.183  1
        1   421  .    13     1     1     A    34    34   ASN    HA      H    34      4.680      4.774     -0.094  1
        1   426  .    13     1     1     A    34    34   ASN     C      C    34    178.300    177.893      0.407  1
        1   427  .    13     1     1     A    34    34   ASN    CA      C    34     56.500     56.018      0.482  1
        1   428  .    13     1     1     A    34    34   ASN    CB      C    34     37.800     37.671      0.129  1
        1   429  .    13     1     1     A    34    34   ASN     N      N    34    127.600    121.683      5.917  1
        1   431  .    13     1     1     A    35    35   ASN     H      H    35      8.840      8.267      0.573  1
        1   432  .    13     1     1     A    35    35   ASN    HA      H    35      4.700      4.500      0.200  1
        1   437  .    13     1     1     A    35    35   ASN    CA      C    35     55.800     56.532     -0.732  1
        1   438  .    13     1     1     A    35    35   ASN    CB      C    35     37.300     38.535     -1.235  1
        1   439  .    13     1     1     A    35    35   ASN     N      N    35    114.900    119.296     -4.396  1
        1   441  .    13     1     1     A    36    36   VAL     H      H    36      7.170      7.719     -0.549  1
        1   442  .    13     1     1     A    36    36   VAL    HA      H    36      4.480      3.972      0.508  1
        1   450  .    13     1     1     A    36    36   VAL     C      C    36    175.400    178.082     -2.682  1
        1   451  .    13     1     1     A    36    36   VAL    CA      C    36     61.500     65.005     -3.505  1
        1   452  .    13     1     1     A    36    36   VAL    CB      C    36     31.800     31.883     -0.083  1
        1   455  .    13     1     1     A    36    36   VAL     N      N    36    112.100    114.968     -2.868  1
        1   456  .    13     1     1     A    37    37   THR     H      H    37      7.470      7.476     -0.006  1
        1   457  .    13     1     1     A    37    37   THR    HA      H    37      3.940      4.079     -0.139  1
        1   462  .    13     1     1     A    37    37   THR     C      C    37    173.400    174.161     -0.761  1
        1   463  .    13     1     1     A    37    37   THR    CA      C    37     64.400     64.377      0.023  1
        1   464  .    13     1     1     A    37    37   THR    CB      C    37     70.300     69.892      0.408  1
        1   466  .    13     1     1     A    37    37   THR     N      N    37    113.400    115.075     -1.675  1
        1   467  .    13     1     1     A    38    38   PHE     H      H    38      8.480      8.081      0.399  1
        1   468  .    13     1     1     A    38    38   PHE    HA      H    38      5.100      5.114     -0.014  1
        1   476  .    13     1     1     A    38    38   PHE     C      C    38    175.700    174.705      0.995  1
        1   477  .    13     1     1     A    38    38   PHE    CA      C    38     57.500     56.820      0.680  1
        1   478  .    13     1     1     A    38    38   PHE    CB      C    38     43.200     42.810      0.390  1
        1   484  .    13     1     1     A    38    38   PHE     N      N    38    118.200    116.167      2.033  1
        1   485  .    13     1     1     A    39    39   ASP     H      H    39      8.560      8.668     -0.108  1
        1   486  .    13     1     1     A    39    39   ASP    HA      H    39      4.570      4.747     -0.177  1
        1   489  .    13     1     1     A    39    39   ASP    CA      C    39     54.300     54.396     -0.096  1
        1   490  .    13     1     1     A    39    39   ASP    CB      C    39     41.600     43.256     -1.656  1
        1   491  .    13     1     1     A    39    39   ASP     N      N    39    119.700    121.774     -2.074  1
        1   492  .    13     1     1     A    40    40   SER     H      H    40      8.770      8.941     -0.171  1
        1   493  .    13     1     1     A    40    40   SER    HA      H    40      4.110      4.255     -0.145  1
        1   496  .    13     1     1     A    40    40   SER     C      C    40    175.300    175.459     -0.159  1
        1   497  .    13     1     1     A    40    40   SER    CA      C    40     59.900     61.512     -1.612  1
        1   498  .    13     1     1     A    40    40   SER    CB      C    40     62.500     62.751     -0.251  1
        1   499  .    13     1     1     A    40    40   SER     N      N    40    119.600    121.118     -1.518  1
        1   500  .    13     1     1     A    41    41   SER     H      H    41      8.510      7.510      1.000  1
        1   501  .    13     1     1     A    41    41   SER    HA      H    41      4.450      4.605     -0.155  1
        1   504  .    13     1     1     A    41    41   SER     C      C    41    174.000    174.009     -0.009  1
        1   505  .    13     1     1     A    41    41   SER    CA      C    41     58.300     58.390     -0.090  1
        1   506  .    13     1     1     A    41    41   SER    CB      C    41     63.300     63.943     -0.643  1
        1   507  .    13     1     1     A    41    41   SER     N      N    41    116.200    113.945      2.255  1
        1   508  .    13     1     1     A    42    42   SER     H      H    42      7.950      8.028     -0.078  1
        1   509  .    13     1     1     A    42    42   SER    HA      H    42      4.690      4.930     -0.240  1
        1   512  .    13     1     1     A    42    42   SER     C      C    42    173.200    173.387     -0.187  1
        1   513  .    13     1     1     A    42    42   SER    CA      C    42     57.800     56.887      0.913  1
        1   514  .    13     1     1     A    42    42   SER    CB      C    42     66.000     66.668     -0.668  1
        1   515  .    13     1     1     A    42    42   SER     N      N    42    116.600    118.551     -1.951  1
        1   516  .    13     1     1     A    43    43   ALA     H      H    43      8.520      8.267      0.253  1
        1   517  .    13     1     1     A    43    43   ALA    HA      H    43      4.150      4.499     -0.349  1
        1   521  .    13     1     1     A    43    43   ALA     C      C    43    175.900    176.596     -0.696  1
        1   522  .    13     1     1     A    43    43   ALA    CA      C    43     51.100     51.230     -0.130  1
        1   523  .    13     1     1     A    43    43   ALA    CB      C    43     18.600     19.850     -1.250  1
        1   524  .    13     1     1     A    43    43   ALA     N      N    43    122.200    122.830     -0.630  1
        1   525  .    13     1     1     A    44    44   THR     H      H    44      8.410      7.752      0.658  1
        1   526  .    13     1     1     A    44    44   THR    HA      H    44      4.400      4.805     -0.405  1
        1   531  .    13     1     1     A    44    44   THR     C      C    44    174.000    174.417     -0.417  1
        1   532  .    13     1     1     A    44    44   THR    CA      C    44     62.100     61.220      0.880  1
        1   533  .    13     1     1     A    44    44   THR    CB      C    44     69.900     70.799     -0.899  1
        1   535  .    13     1     1     A    44    44   THR     N      N    44    117.600    113.445      4.155  1
        1   536  .    13     1     1     A    45    45   LEU     H      H    45      8.840      8.788      0.052  1
        1   537  .    13     1     1     A    45    45   LEU    HA      H    45      4.260      4.402     -0.142  1
        1   547  .    13     1     1     A    45    45   LEU     C      C    45    178.400    176.144      2.256  1
        1   548  .    13     1     1     A    45    45   LEU    CA      C    45     55.500     54.327      1.173  1
        1   549  .    13     1     1     A    45    45   LEU    CB      C    45     42.100     41.591      0.509  1
        1   553  .    13     1     1     A    45    45   LEU     N      N    45    127.700    126.822      0.878  1
        1   554  .    13     1     1     A    46    46   LYS     H      H    46      8.440      8.253      0.187  1
        1   555  .    13     1     1     A    46    46   LYS    HA      H    46      4.640      4.549      0.091  1
        1   564  .    13     1     1     A    46    46   LYS    CA      C    46     54.400     54.135      0.265  1
        1   565  .    13     1     1     A    46    46   LYS    CB      C    46     32.000     34.103     -2.103  1
        1   569  .    13     1     1     A    46    46   LYS     N      N    46    123.400    126.141     -2.741  1
        1   570  .    13     1     1     A    47    47   PRO    HA      H    47      4.230      4.232     -0.002  1
        1   577  .    13     1     1     A    47    47   PRO     C      C    47    178.900    178.098      0.802  1
        1   578  .    13     1     1     A    47    47   PRO    CA      C    47     66.400     65.836      0.564  1
        1   579  .    13     1     1     A    47    47   PRO    CB      C    47     31.300     31.795     -0.495  1
        1   582  .    13     1     1     A    48    48   ALA     H      H    48      8.580      8.182      0.398  1
        1   583  .    13     1     1     A    48    48   ALA    HA      H    48      4.190      3.992      0.198  1
        1   587  .    13     1     1     A    48    48   ALA     C      C    48    180.500    180.136      0.364  1
        1   588  .    13     1     1     A    48    48   ALA    CA      C    48     55.300     55.360     -0.060  1
        1   589  .    13     1     1     A    48    48   ALA    CB      C    48     18.700     18.252      0.448  1
        1   590  .    13     1     1     A    48    48   ALA     N      N    48    117.800    118.619     -0.819  1
        1   591  .    13     1     1     A    49    49   GLY     H      H    49      7.230      8.027     -0.797  1
        1   592  .    13     1     1     A    49    49   GLY   HA2      H    49      3.880      3.631      0.249  1
        1   593  .    13     1     1     A    49    49   GLY   HA3      H    49      3.880      3.707      0.173  1
        1   594  .    13     1     1     A    49    49   GLY     C      C    49    175.200    176.256     -1.056  1
        1   595  .    13     1     1     A    49    49   GLY    CA      C    49     47.300     46.794      0.506  1
        1   596  .    13     1     1     A    49    49   GLY     N      N    49    105.600    106.782     -1.182  1
        1   597  .    13     1     1     A    50    50   ALA     H      H    50      8.190      8.383     -0.193  1
        1   598  .    13     1     1     A    50    50   ALA    HA      H    50      3.930      3.929      0.001  1
        1   602  .    13     1     1     A    50    50   ALA     C      C    50    180.400    178.759      1.641  1
        1   603  .    13     1     1     A    50    50   ALA    CA      C    50     55.400     54.577      0.823  1
        1   604  .    13     1     1     A    50    50   ALA    CB      C    50     17.700     18.753     -1.053  1
        1   605  .    13     1     1     A    50    50   ALA     N      N    50    123.700    124.658     -0.958  1
        1   606  .    13     1     1     A    51    51   ASN     H      H    51      8.460      8.447      0.013  1
        1   607  .    13     1     1     A    51    51   ASN    HA      H    51      4.400      4.423     -0.023  1
        1   612  .    13     1     1     A    51    51   ASN     C      C    51    178.800    177.862      0.938  1
        1   613  .    13     1     1     A    51    51   ASN    CA      C    51     56.600     56.367      0.233  1
        1   614  .    13     1     1     A    51    51   ASN    CB      C    51     38.300     39.071     -0.771  1
        1   615  .    13     1     1     A    51    51   ASN     N      N    51    117.700    115.873      1.827  1
        1   617  .    13     1     1     A    52    52   THR     H      H    52      8.450      7.800      0.650  1
        1   618  .    13     1     1     A    52    52   THR    HA      H    52      3.900      3.909     -0.009  1
        1   624  .    13     1     1     A    52    52   THR     C      C    52    176.800    176.188      0.612  1
        1   625  .    13     1     1     A    52    52   THR    CA      C    52     66.900     67.367     -0.467  1
        1   626  .    13     1     1     A    52    52   THR    CB      C    52     68.100     68.738     -0.638  1
        1   628  .    13     1     1     A    52    52   THR     N      N    52    120.900    116.316      4.584  1
        1   629  .    13     1     1     A    53    53   LEU     H      H    53      8.120      8.543     -0.423  1
        1   630  .    13     1     1     A    53    53   LEU    HA      H    53      3.900      3.981     -0.081  1
        1   640  .    13     1     1     A    53    53   LEU     C      C    53    178.700    179.266     -0.566  1
        1   641  .    13     1     1     A    53    53   LEU    CA      C    53     57.900     57.890      0.010  1
        1   642  .    13     1     1     A    53    53   LEU    CB      C    53     41.100     41.457     -0.357  1
        1   646  .    13     1     1     A    53    53   LEU     N      N    53    120.500    120.447      0.053  1
        1   647  .    13     1     1     A    54    54   THR     H      H    54      8.150      8.310     -0.160  1
        1   648  .    13     1     1     A    54    54   THR    HA      H    54      3.920      3.868      0.052  1
        1   654  .    13     1     1     A    54    54   THR     C      C    54    176.500    176.630     -0.130  1
        1   655  .    13     1     1     A    54    54   THR    CA      C    54     67.000     66.901      0.099  1
        1   656  .    13     1     1     A    54    54   THR    CB      C    54     68.300     68.024      0.276  1
        1   658  .    13     1     1     A    54    54   THR     N      N    54    119.000    114.975      4.025  1
        1   659  .    13     1     1     A    55    55   GLY     H      H    55      7.460      8.040     -0.580  1
        1   660  .    13     1     1     A    55    55   GLY   HA2      H    55      3.850      3.729      0.121  1
        1   661  .    13     1     1     A    55    55   GLY   HA3      H    55      3.850      3.733      0.117  1
        1   662  .    13     1     1     A    55    55   GLY     C      C    55    175.600    175.773     -0.173  1
        1   663  .    13     1     1     A    55    55   GLY    CA      C    55     47.500     47.297      0.203  1
        1   664  .    13     1     1     A    55    55   GLY     N      N    55    109.600    108.723      0.877  1
        1   665  .    13     1     1     A    56    56   VAL     H      H    56      7.730      8.199     -0.469  1
        1   666  .    13     1     1     A    56    56   VAL    HA      H    56      3.350      3.736     -0.386  1
        1   674  .    13     1     1     A    56    56   VAL     C      C    56    178.000    177.991      0.009  1
        1   675  .    13     1     1     A    56    56   VAL    CA      C    56     66.700     66.015      0.685  1
        1   676  .    13     1     1     A    56    56   VAL    CB      C    56     31.800     31.781      0.019  1
        1   679  .    13     1     1     A    56    56   VAL     N      N    56    119.800    122.073     -2.273  1
        1   680  .    13     1     1     A    57    57   ALA     H      H    57      8.700      8.781     -0.081  1
        1   681  .    13     1     1     A    57    57   ALA    HA      H    57      3.690      4.020     -0.330  1
        1   685  .    13     1     1     A    57    57   ALA     C      C    57    178.300    179.618     -1.318  1
        1   686  .    13     1     1     A    57    57   ALA    CA      C    57     55.500     55.719     -0.219  1
        1   687  .    13     1     1     A    57    57   ALA    CB      C    57     18.300     18.114      0.186  1
        1   688  .    13     1     1     A    57    57   ALA     N      N    57    120.200    122.537     -2.337  1
        1   689  .    13     1     1     A    58    58   MET     H      H    58      7.910      8.018     -0.108  1
        1   690  .    13     1     1     A    58    58   MET    HA      H    58      4.040      4.205     -0.165  1
        1   698  .    13     1     1     A    58    58   MET     C      C    58    179.600    178.262      1.338  1
        1   699  .    13     1     1     A    58    58   MET    CA      C    58     59.200     58.096      1.104  1
        1   700  .    13     1     1     A    58    58   MET    CB      C    58     32.300     32.205      0.095  1
        1   703  .    13     1     1     A    58    58   MET     N      N    58    114.900    118.929     -4.029  1
        1   704  .    13     1     1     A    59    59   VAL     H      H    59      7.240      7.791     -0.551  1
        1   705  .    13     1     1     A    59    59   VAL    HA      H    59      3.860      3.754      0.106  1
        1   713  .    13     1     1     A    59    59   VAL     C      C    59    177.000    178.431     -1.431  1
        1   714  .    13     1     1     A    59    59   VAL    CA      C    59     66.800     66.235      0.565  1
        1   715  .    13     1     1     A    59    59   VAL    CB      C    59     31.900     31.484      0.416  1
        1   718  .    13     1     1     A    59    59   VAL     N      N    59    120.400    119.592      0.808  1
        1   719  .    13     1     1     A    60    60   LEU     H      H    60      8.060      8.409     -0.349  1
        1   720  .    13     1     1     A    60    60   LEU    HA      H    60      4.530      4.070      0.460  1
        1   730  .    13     1     1     A    60    60   LEU     C      C    60    181.000    179.502      1.498  1
        1   731  .    13     1     1     A    60    60   LEU    CA      C    60     57.000     57.430     -0.430  1
        1   732  .    13     1     1     A    60    60   LEU    CB      C    60     41.700     41.248      0.452  1
        1   736  .    13     1     1     A    60    60   LEU     N      N    60    118.400    120.111     -1.711  1
        1   737  .    13     1     1     A    61    61   LYS     H      H    61      8.320      8.033      0.287  1
        1   738  .    13     1     1     A    61    61   LYS    HA      H    61      4.020      4.126     -0.106  1
        1   747  .    13     1     1     A    61    61   LYS     C      C    61    177.600    179.100     -1.500  1
        1   748  .    13     1     1     A    61    61   LYS    CA      C    61     58.900     59.556     -0.656  1
        1   749  .    13     1     1     A    61    61   LYS    CB      C    61     32.700     32.244      0.456  1
        1   753  .    13     1     1     A    61    61   LYS     N      N    61    117.700    119.076     -1.376  1
        1   754  .    13     1     1     A    62    62   GLU     H      H    62      7.420      7.503     -0.083  1
        1   755  .    13     1     1     A    62    62   GLU    HA      H    62      3.840      3.996     -0.156  1
        1   760  .    13     1     1     A    62    62   GLU     C      C    62    175.800    176.112     -0.312  1
        1   761  .    13     1     1     A    62    62   GLU    CA      C    62     58.200     58.409     -0.209  1
        1   762  .    13     1     1     A    62    62   GLU    CB      C    62     29.800     30.716     -0.916  1
        1   764  .    13     1     1     A    62    62   GLU     N      N    62    120.700    118.463      2.237  1
        1   765  .    13     1     1     A    63    63   TYR     H      H    63      7.450      8.181     -0.731  1
        1   766  .    13     1     1     A    63    63   TYR    HA      H    63      4.700      5.163     -0.463  1
        1   773  .    13     1     1     A    63    63   TYR    CA      C    63     55.200     55.042      0.158  1
        1   774  .    13     1     1     A    63    63   TYR    CB      C    63     37.300     38.527     -1.227  1
        1   779  .    13     1     1     A    63    63   TYR     N      N    63    116.000    116.969     -0.969  1
        1   780  .    13     1     1     A    64    64   PRO    HA      H    64      4.680      4.748     -0.068  1
        1   787  .    13     1     1     A    64    64   PRO     C      C    64    178.600    176.255      2.345  1
        1   788  .    13     1     1     A    64    64   PRO    CA      C    64     64.000     63.879      0.121  1
        1   789  .    13     1     1     A    64    64   PRO    CB      C    64     32.400     31.969      0.431  1
        1   792  .    13     1     1     A    65    65   LYS     H      H    65      8.070      8.145     -0.075  1
        1   793  .    13     1     1     A    65    65   LYS    HA      H    65      4.580      4.547      0.033  1
        1   802  .    13     1     1     A    65    65   LYS     C      C    65    176.800    176.109      0.691  1
        1   803  .    13     1     1     A    65    65   LYS    CA      C    65     55.000     56.316     -1.316  1
        1   804  .    13     1     1     A    65    65   LYS    CB      C    65     29.500     32.718     -3.218  1
        1   808  .    13     1     1     A    65    65   LYS     N      N    65    121.500    119.114      2.386  1
        1   809  .    13     1     1     A    66    66   THR     H      H    66      7.880      7.419      0.461  1
        1   810  .    13     1     1     A    66    66   THR    HA      H    66      5.060      5.006      0.054  1
        1   816  .    13     1     1     A    66    66   THR     C      C    66    173.300    173.737     -0.437  1
        1   817  .    13     1     1     A    66    66   THR    CA      C    66     60.100     60.706     -0.606  1
        1   818  .    13     1     1     A    66    66   THR    CB      C    66     72.000     70.687      1.313  1
        1   820  .    13     1     1     A    66    66   THR     N      N    66    110.700    110.390      0.310  1
        1   821  .    13     1     1     A    67    67   ALA     H      H    67      9.220      9.358     -0.138  1
        1   822  .    13     1     1     A    67    67   ALA    HA      H    67      4.700      4.479      0.221  1
        1   826  .    13     1     1     A    67    67   ALA     C      C    67    176.300    176.726     -0.426  1
        1   827  .    13     1     1     A    67    67   ALA    CA      C    67     50.800     52.280     -1.480  1
        1   828  .    13     1     1     A    67    67   ALA    CB      C    67     20.500     18.996      1.504  1
        1   829  .    13     1     1     A    67    67   ALA     N      N    67    125.900    127.684     -1.784  1
        1   830  .    13     1     1     A    68    68   VAL     H      H    68      8.630      8.996     -0.366  1
        1   831  .    13     1     1     A    68    68   VAL    HA      H    68      4.640      4.320      0.320  1
        1   839  .    13     1     1     A    68    68   VAL     C      C    68    174.300    174.466     -0.166  1
        1   840  .    13     1     1     A    68    68   VAL    CA      C    68     61.000     62.333     -1.333  1
        1   841  .    13     1     1     A    68    68   VAL    CB      C    68     33.500     30.522      2.978  1
        1   844  .    13     1     1     A    68    68   VAL     N      N    68    120.100    124.447     -4.347  1
        1   845  .    13     1     1     A    69    69   ASN     H      H    69      9.070      9.095     -0.025  1
        1   846  .    13     1     1     A    69    69   ASN    HA      H    69      5.490      4.900      0.590  1
        1   851  .    13     1     1     A    69    69   ASN     C      C    69    174.400    173.860      0.540  1
        1   852  .    13     1     1     A    69    69   ASN    CA      C    69     51.800     52.176     -0.376  1
        1   853  .    13     1     1     A    69    69   ASN    CB      C    69     41.200     38.952      2.248  1
        1   854  .    13     1     1     A    69    69   ASN     N      N    69    127.200    126.874      0.326  1
        1   856  .    13     1     1     A    70    70   VAL     H      H    70      9.150      9.234     -0.084  1
        1   857  .    13     1     1     A    70    70   VAL    HA      H    70      4.670      4.521      0.149  1
        1   865  .    13     1     1     A    70    70   VAL     C      C    70    174.200    175.054     -0.854  1
        1   866  .    13     1     1     A    70    70   VAL    CA      C    70     61.900     61.931     -0.031  1
        1   867  .    13     1     1     A    70    70   VAL    CB      C    70     32.800     31.790      1.010  1
        1   870  .    13     1     1     A    70    70   VAL     N      N    70    127.100    125.737      1.363  1
        1   871  .    13     1     1     A    71    71   ILE     H      H    71      9.120      8.865      0.255  1
        1   872  .    13     1     1     A    71    71   ILE    HA      H    71      5.240      4.673      0.567  1
        1   882  .    13     1     1     A    71    71   ILE     C      C    71    175.500    175.095      0.405  1
        1   883  .    13     1     1     A    71    71   ILE    CA      C    71     59.500     59.779     -0.279  1
        1   884  .    13     1     1     A    71    71   ILE    CB      C    71     40.400     37.614      2.786  1
        1   888  .    13     1     1     A    71    71   ILE     N      N    71    126.200    128.692     -2.492  1
        1   889  .    13     1     1     A    72    72   GLY     H      H    72      8.510      9.195     -0.685  1
        1   890  .    13     1     1     A    72    72   GLY   HA2      H    72      3.770      3.923     -0.153  1
        1   891  .    13     1     1     A    72    72   GLY   HA3      H    72      4.920      3.945      0.975  1
        1   892  .    13     1     1     A    72    72   GLY     C      C    72    171.500    172.543     -1.043  1
        1   893  .    13     1     1     A    72    72   GLY    CA      C    72     44.700     45.234     -0.534  1
        1   894  .    13     1     1     A    72    72   GLY     N      N    72    112.000    115.081     -3.081  1
        1   895  .    13     1     1     A    73    73   TYR     H      H    73      8.960      9.013     -0.053  1
        1   896  .    13     1     1     A    73    73   TYR    HA      H    73      5.500      5.274      0.226  1
        1   901  .    13     1     1     A    73    73   TYR     C      C    73    176.500    175.418      1.082  1
        1   902  .    13     1     1     A    73    73   TYR    CA      C    73     57.300     58.115     -0.815  1
        1   903  .    13     1     1     A    73    73   TYR    CB      C    73     44.800     40.888      3.912  1
        1   904  .    13     1     1     A    73    73   TYR     N      N    73    121.200    125.524     -4.324  1
        1   905  .    13     1     1     A    74    74   THR     H      H    74      8.850      8.780      0.070  1
        1   906  .    13     1     1     A    74    74   THR    HA      H    74      4.610      4.680     -0.070  1
        1   911  .    13     1     1     A    74    74   THR     C      C    74    174.400    172.099      2.301  1
        1   912  .    13     1     1     A    74    74   THR    CA      C    74     60.900     60.748      0.152  1
        1   913  .    13     1     1     A    74    74   THR    CB      C    74     72.100     70.259      1.841  1
        1   915  .    13     1     1     A    74    74   THR     N      N    74    112.200    114.770     -2.570  1
        1   916  .    13     1     1     A    75    75   ASP     H      H    75      7.730      8.416     -0.686  1
        1   917  .    13     1     1     A    75    75   ASP    HA      H    75      4.840      4.851     -0.011  1
        1   920  .    13     1     1     A    75    75   ASP     C      C    75    174.700    175.887     -1.187  1
        1   921  .    13     1     1     A    75    75   ASP    CA      C    75     54.100     52.800      1.300  1
        1   922  .    13     1     1     A    75    75   ASP    CB      C    75     41.300     41.781     -0.481  1
        1   923  .    13     1     1     A    75    75   ASP     N      N    75    115.300    124.042     -8.742  1
        1   924  .    13     1     1     A    76    76   SER     H      H    76      7.210      8.696     -1.486  1
        1   925  .    13     1     1     A    76    76   SER    HA      H    76      4.450      4.921     -0.471  1
        1   928  .    13     1     1     A    76    76   SER     C      C    76    175.800    173.049      2.751  1
        1   929  .    13     1     1     A    76    76   SER    CA      C    76     58.300     57.989      0.311  1
        1   930  .    13     1     1     A    76    76   SER    CB      C    76     63.900     61.167      2.733  1
        1   931  .    13     1     1     A    76    76   SER     N      N    76    108.200    118.707    -10.507  1
        1   932  .    13     1     1     A    77    77   THR     H      H    77      8.150      8.846     -0.696  1
        1   933  .    13     1     1     A    77    77   THR    HA      H    77      4.280      4.798     -0.518  1
        1   938  .    13     1     1     A    77    77   THR     C      C    77    174.700    175.003     -0.303  1
        1   939  .    13     1     1     A    77    77   THR    CA      C    77     63.300     62.038      1.262  1
        1   940  .    13     1     1     A    77    77   THR    CB      C    77     69.800     68.076      1.724  1
        1   942  .    13     1     1     A    77    77   THR     N      N    77    118.500    121.611     -3.111  1
        1   943  .    13     1     1     A    78    78   GLY     H      H    78      8.520      8.320      0.200  1
        1   944  .    13     1     1     A    78    78   GLY   HA2      H    78      3.730      3.948     -0.218  1
        1   945  .    13     1     1     A    78    78   GLY   HA3      H    78      4.330      3.954      0.376  1
        1   946  .    13     1     1     A    78    78   GLY     C      C    78    174.500    173.706      0.794  1
        1   947  .    13     1     1     A    78    78   GLY    CA      C    78     44.300     44.840     -0.540  1
        1   948  .    13     1     1     A    78    78   GLY     N      N    78    110.900    116.374     -5.474  1
        1   949  .    13     1     1     A    79    79   GLY     H      H    79      8.300      8.502     -0.202  1
        1   950  .    13     1     1     A    79    79   GLY   HA2      H    79      3.950      4.300     -0.350  1
        1   951  .    13     1     1     A    79    79   GLY   HA3      H    79      3.950      4.315     -0.365  1
        1   952  .    13     1     1     A    79    79   GLY     C      C    79    174.100    174.983     -0.883  1
        1   953  .    13     1     1     A    79    79   GLY    CA      C    79     45.600     44.212      1.388  1
        1   954  .    13     1     1     A    79    79   GLY     N      N    79    108.000    112.512     -4.512  1
        1   955  .    13     1     1     A    80    80   HIS     H      H    80      8.780      9.296     -0.516  1
        1   956  .    13     1     1     A    80    80   HIS    HA      H    80      4.130      4.199     -0.069  1
        1   960  .    13     1     1     A    80    80   HIS     C      C    80    176.900    177.165     -0.265  1
        1   961  .    13     1     1     A    80    80   HIS    CA      C    80     61.200     58.314      2.886  1
        1   962  .    13     1     1     A    80    80   HIS    CB      C    80     30.300     29.480      0.820  1
        1   964  .    13     1     1     A    80    80   HIS     N      N    80    124.700    118.288      6.412  1
        1   965  .    13     1     1     A    81    81   ASP     H      H    81      8.690      8.691     -0.001  1
        1   966  .    13     1     1     A    81    81   ASP    HA      H    81      4.200      4.272     -0.072  1
        1   969  .    13     1     1     A    81    81   ASP     C      C    81    178.800    178.076      0.724  1
        1   970  .    13     1     1     A    81    81   ASP    CA      C    81     57.600     56.759      0.841  1
        1   971  .    13     1     1     A    81    81   ASP    CB      C    81     39.800     39.626      0.174  1
        1   972  .    13     1     1     A    81    81   ASP     N      N    81    117.900    118.681     -0.781  1
        1   973  .    13     1     1     A    82    82   LEU     H      H    82      7.870      8.218     -0.348  1
        1   974  .    13     1     1     A    82    82   LEU    HA      H    82      4.020      4.097     -0.077  1
        1   984  .    13     1     1     A    82    82   LEU     C      C    82    178.600    179.501     -0.901  1
        1   985  .    13     1     1     A    82    82   LEU    CA      C    82     57.900     57.726      0.174  1
        1   986  .    13     1     1     A    82    82   LEU    CB      C    82     41.000     41.113     -0.113  1
        1   990  .    13     1     1     A    82    82   LEU     N      N    82    122.000    121.159      0.841  1
        1   991  .    13     1     1     A    83    83   ASN     H      H    83      7.980      8.378     -0.398  1
        1   992  .    13     1     1     A    83    83   ASN    HA      H    83      4.560      4.469      0.091  1
        1   997  .    13     1     1     A    83    83   ASN     C      C    83    179.800    177.814      1.986  1
        1   998  .    13     1     1     A    83    83   ASN    CA      C    83     55.400     56.470     -1.070  1
        1   999  .    13     1     1     A    83    83   ASN    CB      C    83     37.700     37.760     -0.060  1
        1  1000  .    13     1     1     A    83    83   ASN     N      N    83    117.700    118.859     -1.159  1
        1  1002  .    13     1     1     A    84    84   MET     H      H    84      8.440      8.314      0.126  1
        1  1003  .    13     1     1     A    84    84   MET    HA      H    84      3.910      4.571     -0.661  1
        1  1011  .    13     1     1     A    84    84   MET     C      C    84    178.800    178.024      0.776  1
        1  1012  .    13     1     1     A    84    84   MET    CA      C    84     57.900     58.693     -0.793  1
        1  1013  .    13     1     1     A    84    84   MET    CB      C    84     29.700     31.961     -2.261  1
        1  1016  .    13     1     1     A    84    84   MET     N      N    84    121.500    119.782      1.718  1
        1  1017  .    13     1     1     A    85    85   ARG     H      H    85      7.880      8.052     -0.172  1
        1  1018  .    13     1     1     A    85    85   ARG    HA      H    85      4.080      4.154     -0.074  1
        1  1026  .    13     1     1     A    85    85   ARG     C      C    85    178.800    178.894     -0.094  1
        1  1027  .    13     1     1     A    85    85   ARG    CA      C    85     59.600     58.799      0.801  1
        1  1028  .    13     1     1     A    85    85   ARG    CB      C    85     30.200     30.022      0.178  1
        1  1031  .    13     1     1     A    85    85   ARG     N      N    85    121.500    119.030      2.470  1
        1  1033  .    13     1     1     A    86    86   LEU     H      H    86      8.950      8.018      0.932  1
        1  1034  .    13     1     1     A    86    86   LEU    HA      H    86      4.100      4.023      0.077  1
        1  1044  .    13     1     1     A    86    86   LEU     C      C    86    179.600    178.679      0.921  1
        1  1045  .    13     1     1     A    86    86   LEU    CA      C    86     57.600     58.005     -0.405  1
        1  1046  .    13     1     1     A    86    86   LEU    CB      C    86     42.000     41.428      0.572  1
        1  1050  .    13     1     1     A    86    86   LEU     N      N    86    120.400    122.045     -1.645  1
        1  1051  .    13     1     1     A    87    87   SER     H      H    87      8.010      8.226     -0.216  1
        1  1052  .    13     1     1     A    87    87   SER    HA      H    87      3.920      4.177     -0.257  1
        1  1055  .    13     1     1     A    87    87   SER     C      C    87    176.000    176.465     -0.465  1
        1  1056  .    13     1     1     A    87    87   SER    CA      C    87     62.100     61.486      0.614  1
        1  1057  .    13     1     1     A    87    87   SER    CB      C    87     62.100     62.824     -0.724  1
        1  1058  .    13     1     1     A    87    87   SER     N      N    87    113.000    116.602     -3.602  1
        1  1059  .    13     1     1     A    88    88   GLN     H      H    88      7.580      8.041     -0.461  1
        1  1060  .    13     1     1     A    88    88   GLN    HA      H    88      3.720      3.921     -0.201  1
        1  1067  .    13     1     1     A    88    88   GLN     C      C    88    177.000    178.659     -1.659  1
        1  1068  .    13     1     1     A    88    88   GLN    CA      C    88     58.500     59.019     -0.519  1
        1  1069  .    13     1     1     A    88    88   GLN    CB      C    88     28.700     28.519      0.181  1
        1  1071  .    13     1     1     A    88    88   GLN     N      N    88    124.600    121.332      3.268  1
        1  1073  .    13     1     1     A    89    89   GLN     H      H    89      8.330      7.859      0.471  1
        1  1074  .    13     1     1     A    89    89   GLN    HA      H    89      4.140      4.088      0.052  1
        1  1081  .    13     1     1     A    89    89   GLN     C      C    89    180.100    178.107      1.993  1
        1  1082  .    13     1     1     A    89    89   GLN    CA      C    89     59.000     58.924      0.076  1
        1  1083  .    13     1     1     A    89    89   GLN    CB      C    89     28.500     28.231      0.269  1
        1  1085  .    13     1     1     A    89    89   GLN     N      N    89    118.900    119.111     -0.211  1
        1  1087  .    13     1     1     A    90    90   ARG     H      H    90      8.330      7.826      0.504  1
        1  1088  .    13     1     1     A    90    90   ARG    HA      H    90      3.650      3.911     -0.261  1
        1  1096  .    13     1     1     A    90    90   ARG     C      C    90    177.700    178.407     -0.707  1
        1  1097  .    13     1     1     A    90    90   ARG    CA      C    90     59.800     59.350      0.450  1
        1  1098  .    13     1     1     A    90    90   ARG    CB      C    90     29.500     29.750     -0.250  1
        1  1101  .    13     1     1     A    90    90   ARG     N      N    90    119.100    120.799     -1.699  1
        1  1103  .    13     1     1     A    91    91   ALA     H      H    91      7.670      8.313     -0.643  1
        1  1104  .    13     1     1     A    91    91   ALA    HA      H    91      3.880      4.183     -0.303  1
        1  1108  .    13     1     1     A    91    91   ALA     C      C    91    179.400    179.227      0.173  1
        1  1109  .    13     1     1     A    91    91   ALA    CA      C    91     55.800     55.059      0.741  1
        1  1110  .    13     1     1     A    91    91   ALA    CB      C    91     18.300     18.314     -0.014  1
        1  1111  .    13     1     1     A    91    91   ALA     N      N    91    122.300    120.583      1.717  1
        1  1112  .    13     1     1     A    92    92   ASP     H      H    92      8.620      8.579      0.041  1
        1  1113  .    13     1     1     A    92    92   ASP    HA      H    92      4.570      4.384      0.186  1
        1  1116  .    13     1     1     A    92    92   ASP     C      C    92    179.200    178.414      0.786  1
        1  1117  .    13     1     1     A    92    92   ASP    CA      C    92     57.900     57.260      0.640  1
        1  1118  .    13     1     1     A    92    92   ASP    CB      C    92     39.900     41.772     -1.872  1
        1  1119  .    13     1     1     A    92    92   ASP     N      N    92    117.600    118.864     -1.264  1
        1  1120  .    13     1     1     A    93    93   SER     H      H    93      8.460      8.265      0.195  1
        1  1121  .    13     1     1     A    93    93   SER    HA      H    93      4.390      4.367      0.023  1
        1  1124  .    13     1     1     A    93    93   SER     C      C    93    177.900    176.215      1.685  1
        1  1125  .    13     1     1     A    93    93   SER    CA      C    93     61.500     62.664     -1.164  1
        1  1126  .    13     1     1     A    93    93   SER    CB      C    93     63.800     63.180      0.620  1
        1  1127  .    13     1     1     A    93    93   SER     N      N    93    119.200    116.938      2.262  1
        1  1128  .    13     1     1     A    94    94   VAL     H      H    94      7.920      7.810      0.110  1
        1  1129  .    13     1     1     A    94    94   VAL    HA      H    94      3.610      3.615     -0.005  1
        1  1137  .    13     1     1     A    94    94   VAL     C      C    94    177.100    178.072     -0.972  1
        1  1138  .    13     1     1     A    94    94   VAL    CA      C    94     66.800     66.701      0.099  1
        1  1139  .    13     1     1     A    94    94   VAL    CB      C    94     31.200     31.649     -0.449  1
        1  1142  .    13     1     1     A    94    94   VAL     N      N    94    122.500    122.016      0.484  1
        1  1143  .    13     1     1     A    95    95   ALA     H      H    95      8.520      8.630     -0.110  1
        1  1144  .    13     1     1     A    95    95   ALA    HA      H    95      3.850      4.004     -0.154  1
        1  1148  .    13     1     1     A    95    95   ALA     C      C    95    179.100    179.510     -0.410  1
        1  1149  .    13     1     1     A    95    95   ALA    CA      C    95     56.000     55.603      0.397  1
        1  1150  .    13     1     1     A    95    95   ALA    CB      C    95     19.600     18.554      1.046  1
        1  1151  .    13     1     1     A    95    95   ALA     N      N    95    120.900    122.187     -1.287  1
        1  1152  .    13     1     1     A    96    96   SER     H      H    96      8.700      8.767     -0.067  1
        1  1153  .    13     1     1     A    96    96   SER    HA      H    96      4.150      4.228     -0.078  1
        1  1156  .    13     1     1     A    96    96   SER     C      C    96    177.000    177.359     -0.359  1
        1  1157  .    13     1     1     A    96    96   SER    CA      C    96     61.800     61.308      0.492  1
        1  1158  .    13     1     1     A    96    96   SER    CB      C    96     62.900     62.301      0.599  1
        1  1159  .    13     1     1     A    96    96   SER     N      N    96    111.700    112.844     -1.144  1
        1  1160  .    13     1     1     A    97    97   ALA     H      H    97      7.640      7.821     -0.181  1
        1  1161  .    13     1     1     A    97    97   ALA    HA      H    97      4.140      4.196     -0.056  1
        1  1165  .    13     1     1     A    97    97   ALA     C      C    97    180.100    179.672      0.428  1
        1  1166  .    13     1     1     A    97    97   ALA    CA      C    97     55.300     55.003      0.297  1
        1  1167  .    13     1     1     A    97    97   ALA    CB      C    97     18.400     18.407     -0.007  1
        1  1168  .    13     1     1     A    97    97   ALA     N      N    97    124.000    124.420     -0.420  1
        1  1169  .    13     1     1     A    98    98   LEU     H      H    98      7.690      8.019     -0.329  1
        1  1170  .    13     1     1     A    98    98   LEU    HA      H    98      3.840      3.918     -0.078  1
        1  1180  .    13     1     1     A    98    98   LEU     C      C    98    178.800    179.325     -0.525  1
        1  1181  .    13     1     1     A    98    98   LEU    CA      C    98     58.000     58.010     -0.010  1
        1  1182  .    13     1     1     A    98    98   LEU    CB      C    98     41.400     42.086     -0.686  1
        1  1186  .    13     1     1     A    98    98   LEU     N      N    98    116.600    117.946     -1.346  1
        1  1187  .    13     1     1     A    99    99   ILE     H      H    99      8.540      8.590     -0.050  1
        1  1188  .    13     1     1     A    99    99   ILE    HA      H    99      4.430      4.108      0.322  1
        1  1198  .    13     1     1     A    99    99   ILE     C      C    99    181.800    178.103      3.697  1
        1  1199  .    13     1     1     A    99    99   ILE    CA      C    99     64.400     65.247     -0.847  1
        1  1200  .    13     1     1     A    99    99   ILE    CB      C    99     38.900     37.757      1.143  1
        1  1204  .    13     1     1     A    99    99   ILE     N      N    99    122.000    119.910      2.090  1
        1  1205  .    13     1     1     A   100   100   THR     H      H   100      8.660      8.111      0.549  1
        1  1206  .    13     1     1     A   100   100   THR    HA      H   100      4.030      3.970      0.060  1
        1  1211  .    13     1     1     A   100   100   THR     C      C   100    176.000    177.368     -1.368  1
        1  1212  .    13     1     1     A   100   100   THR    CA      C   100     66.200     66.867     -0.667  1
        1  1213  .    13     1     1     A   100   100   THR    CB      C   100     68.900     68.339      0.561  1
        1  1215  .    13     1     1     A   100   100   THR     N      N   100    117.800    117.442      0.358  1
        1  1216  .    13     1     1     A   101   101   GLN     H      H   101      7.290      7.687     -0.397  1
        1  1217  .    13     1     1     A   101   101   GLN    HA      H   101      4.220      4.293     -0.073  1
        1  1224  .    13     1     1     A   101   101   GLN     C      C   101    175.100    175.804     -0.704  1
        1  1225  .    13     1     1     A   101   101   GLN    CA      C   101     55.600     56.050     -0.450  1
        1  1226  .    13     1     1     A   101   101   GLN    CB      C   101     28.900     28.937     -0.037  1
        1  1228  .    13     1     1     A   101   101   GLN     N      N   101    117.300    118.156     -0.856  1
        1  1230  .    13     1     1     A   102   102   GLY     H      H   102      7.810      7.518      0.292  1
        1  1231  .    13     1     1     A   102   102   GLY   HA2      H   102      3.690      4.052     -0.362  1
        1  1232  .    13     1     1     A   102   102   GLY   HA3      H   102      4.330      4.053      0.277  1
        1  1233  .    13     1     1     A   102   102   GLY     C      C   102    174.800    174.545      0.255  1
        1  1234  .    13     1     1     A   102   102   GLY    CA      C   102     45.600     44.931      0.669  1
        1  1235  .    13     1     1     A   102   102   GLY     N      N   102    105.000    105.954     -0.954  1
        1  1236  .    13     1     1     A   103   103   VAL     H      H   103      7.890      7.515      0.375  1
        1  1237  .    13     1     1     A   103   103   VAL    HA      H   103      3.570      3.966     -0.396  1
        1  1245  .    13     1     1     A   103   103   VAL     C      C   103    174.700    175.164     -0.464  1
        1  1246  .    13     1     1     A   103   103   VAL    CA      C   103     63.100     62.298      0.802  1
        1  1247  .    13     1     1     A   103   103   VAL    CB      C   103     31.200     32.089     -0.889  1
        1  1250  .    13     1     1     A   103   103   VAL     N      N   103    123.100    122.303      0.797  1
        1  1251  .    13     1     1     A   104   104   ASP     H      H   104      8.300      8.610     -0.310  1
        1  1252  .    13     1     1     A   104   104   ASP    HA      H   104      4.290      4.659     -0.369  1
        1  1255  .    13     1     1     A   104   104   ASP     C      C   104    177.200    177.418     -0.218  1
        1  1256  .    13     1     1     A   104   104   ASP    CA      C   104     55.700     54.672      1.028  1
        1  1257  .    13     1     1     A   104   104   ASP    CB      C   104     42.600     43.179     -0.579  1
        1  1258  .    13     1     1     A   104   104   ASP     N      N   104    127.300    127.295      0.005  1
        1  1259  .    13     1     1     A   105   105   ALA     H      H   105      8.920      9.098     -0.178  1
        1  1260  .    13     1     1     A   105   105   ALA    HA      H   105      3.820      4.000     -0.180  1
        1  1264  .    13     1     1     A   105   105   ALA     C      C   105    180.000    178.715      1.285  1
        1  1265  .    13     1     1     A   105   105   ALA    CA      C   105     55.100     55.024      0.076  1
        1  1266  .    13     1     1     A   105   105   ALA    CB      C   105     18.900     18.408      0.492  1
        1  1267  .    13     1     1     A   105   105   ALA     N      N   105    128.500    129.018     -0.518  1
        1  1268  .    13     1     1     A   106   106   SER     H      H   106      8.740      8.236      0.504  1
        1  1269  .    13     1     1     A   106   106   SER    HA      H   106      4.250      4.405     -0.155  1
        1  1272  .    13     1     1     A   106   106   SER     C      C   106    176.400    175.131      1.269  1
        1  1273  .    13     1     1     A   106   106   SER    CA      C   106     60.800     60.572      0.228  1
        1  1274  .    13     1     1     A   106   106   SER    CB      C   106     62.800     63.551     -0.751  1
        1  1275  .    13     1     1     A   106   106   SER     N      N   106    112.300    112.043      0.257  1
        1  1276  .    13     1     1     A   107   107   ARG     H      H   107      7.900      7.798      0.102  1
        1  1277  .    13     1     1     A   107   107   ARG    HA      H   107      4.290      4.421     -0.131  1
        1  1285  .    13     1     1     A   107   107   ARG     C      C   107    176.100    174.703      1.397  1
        1  1286  .    13     1     1     A   107   107   ARG    CA      C   107     57.400     56.140      1.260  1
        1  1287  .    13     1     1     A   107   107   ARG    CB      C   107     33.100     30.899      2.201  1
        1  1290  .    13     1     1     A   107   107   ARG     N      N   107    119.600    119.159      0.441  1
        1  1292  .    13     1     1     A   108   108   ILE     H      H   108      7.580      7.261      0.319  1
        1  1293  .    13     1     1     A   108   108   ILE    HA      H   108      5.100      4.615      0.485  1
        1  1303  .    13     1     1     A   108   108   ILE     C      C   108    175.200    174.105      1.095  1
        1  1304  .    13     1     1     A   108   108   ILE    CA      C   108     60.900     60.400      0.500  1
        1  1305  .    13     1     1     A   108   108   ILE    CB      C   108     40.800     38.989      1.811  1
        1  1309  .    13     1     1     A   108   108   ILE     N      N   108    118.900    120.427     -1.527  1
        1  1310  .    13     1     1     A   109   109   ARG     H      H   109      8.510      9.287     -0.777  1
        1  1311  .    13     1     1     A   109   109   ARG    HA      H   109      4.820      4.866     -0.046  1
        1  1319  .    13     1     1     A   109   109   ARG     C      C   109    175.400    175.390      0.010  1
        1  1320  .    13     1     1     A   109   109   ARG    CA      C   109     54.600     55.325     -0.725  1
        1  1321  .    13     1     1     A   109   109   ARG    CB      C   109     33.400     31.340      2.060  1
        1  1324  .    13     1     1     A   109   109   ARG     N      N   109    127.400    129.326     -1.926  1
        1  1326  .    13     1     1     A   110   110   THR     H      H   110      8.500      8.845     -0.345  1
        1  1327  .    13     1     1     A   110   110   THR    HA      H   110      5.860      5.384      0.476  1
        1  1332  .    13     1     1     A   110   110   THR     C      C   110    174.900    172.990      1.910  1
        1  1333  .    13     1     1     A   110   110   THR    CA      C   110     58.600     60.930     -2.330  1
        1  1334  .    13     1     1     A   110   110   THR    CB      C   110     71.600     70.342      1.258  1
        1  1336  .    13     1     1     A   110   110   THR     N      N   110    113.100    117.561     -4.461  1
        1  1337  .    13     1     1     A   111   111   GLN     H      H   111      8.550      9.005     -0.455  1
        1  1338  .    13     1     1     A   111   111   GLN    HA      H   111      4.700      4.972     -0.272  1
        1  1345  .    13     1     1     A   111   111   GLN     C      C   111    173.800    175.040     -1.240  1
        1  1346  .    13     1     1     A   111   111   GLN    CA      C   111     55.700     53.965      1.735  1
        1  1347  .    13     1     1     A   111   111   GLN    CB      C   111     34.700     31.523      3.177  1
        1  1349  .    13     1     1     A   111   111   GLN     N      N   111    118.800    127.302     -8.502  1
        1  1351  .    13     1     1     A   112   112   GLY     H      H   112      8.080      8.989     -0.909  1
        1  1352  .    13     1     1     A   112   112   GLY   HA2      H   112      3.300      3.839     -0.539  1
        1  1353  .    13     1     1     A   112   112   GLY   HA3      H   112      4.320      3.879      0.441  1
        1  1354  .    13     1     1     A   112   112   GLY     C      C   112    172.900    174.846     -1.946  1
        1  1355  .    13     1     1     A   112   112   GLY    CA      C   112     44.900     47.147     -2.247  1
        1  1356  .    13     1     1     A   112   112   GLY     N      N   112    109.800    114.931     -5.131  1
        1  1357  .    13     1     1     A   113   113   LEU     H      H   113      8.400      8.042      0.358  1
        1  1358  .    13     1     1     A   113   113   LEU    HA      H   113      4.500      4.066      0.434  1
        1  1368  .    13     1     1     A   113   113   LEU     C      C   113    178.200    177.374      0.826  1
        1  1369  .    13     1     1     A   113   113   LEU    CA      C   113     53.600     55.937     -2.337  1
        1  1370  .    13     1     1     A   113   113   LEU    CB      C   113     42.900     42.690      0.210  1
        1  1374  .    13     1     1     A   113   113   LEU     N      N   113    123.800    124.365     -0.565  1
        1  1375  .    13     1     1     A   114   114   GLY     H      H   114      8.200      8.217     -0.017  1
        1  1376  .    13     1     1     A   114   114   GLY   HA2      H   114      3.160      3.925     -0.765  1
        1  1377  .    13     1     1     A   114   114   GLY   HA3      H   114      3.970      3.926      0.044  1
        1  1378  .    13     1     1     A   114   114   GLY    CA      C   114     45.400     46.666     -1.266  1
        1  1379  .    13     1     1     A   114   114   GLY     N      N   114    110.600    107.182      3.418  1
        1  1380  .    13     1     1     A   115   115   PRO    HA      H   115      4.610      4.600      0.010  1
        1  1387  .    13     1     1     A   115   115   PRO     C      C   115    176.900    176.334      0.566  1
        1  1388  .    13     1     1     A   115   115   PRO    CA      C   115     62.700     63.845     -1.145  1
        1  1389  .    13     1     1     A   115   115   PRO    CB      C   115     32.100     32.472     -0.372  1
        1  1392  .    13     1     1     A   116   116   ALA     H      H   116      7.300      7.401     -0.101  1
        1  1393  .    13     1     1     A   116   116   ALA    HA      H   116      4.180      4.289     -0.109  1
        1  1397  .    13     1     1     A   116   116   ALA     C      C   116    175.200    178.014     -2.814  1
        1  1398  .    13     1     1     A   116   116   ALA    CA      C   116     52.400     53.331     -0.931  1
        1  1399  .    13     1     1     A   116   116   ALA    CB      C   116     20.500     18.944      1.556  1
        1  1400  .    13     1     1     A   116   116   ALA     N      N   116    124.900    124.221      0.679  1
        1  1401  .    13     1     1     A   117   117   ASN     H      H   117      8.660      8.990     -0.330  1
        1  1402  .    13     1     1     A   117   117   ASN    HA      H   117      4.280      4.392     -0.112  1
        1  1407  .    13     1     1     A   117   117   ASN    CA      C   117     53.000     53.724     -0.724  1
        1  1408  .    13     1     1     A   117   117   ASN    CB      C   117     38.300     37.312      0.988  1
        1  1409  .    13     1     1     A   117   117   ASN     N      N   117    112.500    117.576     -5.076  1
        1  1411  .    13     1     1     A   118   118   PRO    HA      H   118      4.330      4.573     -0.243  1
        1  1418  .    13     1     1     A   118   118   PRO     C      C   118    178.400    177.614      0.786  1
        1  1419  .    13     1     1     A   118   118   PRO    CA      C   118     63.900     63.029      0.871  1
        1  1420  .    13     1     1     A   118   118   PRO    CB      C   118     30.900     31.802     -0.902  1
        1  1423  .    13     1     1     A   119   119   ILE     H      H   119      7.680      8.542     -0.862  1
        1  1424  .    13     1     1     A   119   119   ILE    HA      H   119      4.180      3.963      0.217  1
        1  1434  .    13     1     1     A   119   119   ILE     C      C   119    175.100    175.779     -0.679  1
        1  1435  .    13     1     1     A   119   119   ILE    CA      C   119     61.000     63.042     -2.042  1
        1  1436  .    13     1     1     A   119   119   ILE    CB      C   119     39.300     38.699      0.601  1
        1  1440  .    13     1     1     A   119   119   ILE     N      N   119    117.100    118.974     -1.874  1
        1  1441  .    13     1     1     A   120   120   ALA     H      H   120      8.740      7.551      1.189  1
        1  1442  .    13     1     1     A   120   120   ALA    HA      H   120      4.540      4.555     -0.015  1
        1  1446  .    13     1     1     A   120   120   ALA     C      C   120    176.900    175.741      1.159  1
        1  1447  .    13     1     1     A   120   120   ALA    CA      C   120     50.200     51.265     -1.065  1
        1  1448  .    13     1     1     A   120   120   ALA    CB      C   120     23.400     22.918      0.482  1
        1  1449  .    13     1     1     A   120   120   ALA     N      N   120    127.200    120.789      6.411  1
        1  1450  .    13     1     1     A   121   121   SER     H      H   121      8.450      8.440      0.010  1
        1  1451  .    13     1     1     A   121   121   SER    HA      H   121      4.200      4.359     -0.159  1
        1  1454  .    13     1     1     A   121   121   SER     C      C   121    175.500    176.140     -0.640  1
        1  1455  .    13     1     1     A   121   121   SER    CA      C   121     58.400     60.048     -1.648  1
        1  1456  .    13     1     1     A   121   121   SER    CB      C   121     63.700     62.967      0.733  1
        1  1457  .    13     1     1     A   121   121   SER     N      N   121    113.700    113.883     -0.183  1
        1  1458  .    13     1     1     A   122   122   ASN     H      H   122      8.510      8.985     -0.475  1
        1  1459  .    13     1     1     A   122   122   ASN    HA      H   122      4.870      4.589      0.281  1
        1  1464  .    13     1     1     A   122   122   ASN     C      C   122    175.600    175.766     -0.166  1
        1  1465  .    13     1     1     A   122   122   ASN    CA      C   122     54.600     54.660     -0.060  1
        1  1466  .    13     1     1     A   122   122   ASN    CB      C   122     40.300     37.382      2.918  1
        1  1467  .    13     1     1     A   122   122   ASN     N      N   122    122.800    124.883     -2.083  1
        1  1469  .    13     1     1     A   123   123   SER     H      H   123      8.600      7.682      0.918  1
        1  1470  .    13     1     1     A   123   123   SER    HA      H   123      4.400      4.402     -0.002  1
        1  1473  .    13     1     1     A   123   123   SER     C      C   123    174.100    174.433     -0.333  1
        1  1474  .    13     1     1     A   123   123   SER    CA      C   123     59.800     59.039      0.761  1
        1  1475  .    13     1     1     A   123   123   SER    CB      C   123     63.700     63.752     -0.052  1
        1  1476  .    13     1     1     A   123   123   SER     N      N   123    113.700    111.933      1.767  1
        1  1477  .    13     1     1     A   124   124   THR     H      H   124      7.220      7.868     -0.648  1
        1  1478  .    13     1     1     A   124   124   THR    HA      H   124      4.760      4.612      0.148  1
        1  1484  .    13     1     1     A   124   124   THR     C      C   124    174.100    175.229     -1.129  1
        1  1485  .    13     1     1     A   124   124   THR    CA      C   124     58.700     59.441     -0.741  1
        1  1486  .    13     1     1     A   124   124   THR    CB      C   124     71.900     71.269      0.631  1
        1  1488  .    13     1     1     A   124   124   THR     N      N   124    108.600    112.753     -4.153  1
        1  1489  .    13     1     1     A   125   125   ALA     H      H   125      9.030      9.048     -0.018  1
        1  1490  .    13     1     1     A   125   125   ALA    HA      H   125      4.010      4.022     -0.012  1
        1  1494  .    13     1     1     A   125   125   ALA     C      C   125    180.900    179.639      1.261  1
        1  1495  .    13     1     1     A   125   125   ALA    CA      C   125     55.500     55.487      0.013  1
        1  1496  .    13     1     1     A   125   125   ALA    CB      C   125     18.100     18.105     -0.005  1
        1  1497  .    13     1     1     A   125   125   ALA     N      N   125    125.600    125.765     -0.165  1
        1  1498  .    13     1     1     A   126   126   GLU     H      H   126      9.120      8.064      1.056  1
        1  1499  .    13     1     1     A   126   126   GLU    HA      H   126      4.030      3.976      0.054  1
        1  1504  .    13     1     1     A   126   126   GLU     C      C   126    179.100    178.989      0.111  1
        1  1505  .    13     1     1     A   126   126   GLU    CA      C   126     59.400     58.805      0.595  1
        1  1506  .    13     1     1     A   126   126   GLU    CB      C   126     28.800     29.032     -0.232  1
        1  1508  .    13     1     1     A   126   126   GLU     N      N   126    118.100    119.304     -1.204  1
        1  1509  .    13     1     1     A   127   127   GLY     H      H   127      8.270      8.424     -0.154  1
        1  1510  .    13     1     1     A   127   127   GLY   HA2      H   127      3.590      3.695     -0.105  1
        1  1511  .    13     1     1     A   127   127   GLY   HA3      H   127      4.340      3.697      0.643  1
        1  1512  .    13     1     1     A   127   127   GLY     C      C   127    176.200    175.508      0.692  1
        1  1513  .    13     1     1     A   127   127   GLY    CA      C   127     47.100     47.477     -0.377  1
        1  1514  .    13     1     1     A   127   127   GLY     N      N   127    111.900    108.043      3.857  1
        1  1515  .    13     1     1     A   128   128   LYS     H      H   128      8.050      8.144     -0.094  1
        1  1516  .    13     1     1     A   128   128   LYS    HA      H   128      3.990      4.115     -0.125  1
        1  1525  .    13     1     1     A   128   128   LYS     C      C   128    179.000    178.419      0.581  1
        1  1526  .    13     1     1     A   128   128   LYS    CA      C   128     60.500     58.490      2.010  1
        1  1527  .    13     1     1     A   128   128   LYS    CB      C   128     33.100     32.378      0.722  1
        1  1531  .    13     1     1     A   128   128   LYS     N      N   128    119.400    121.667     -2.267  1
        1  1532  .    13     1     1     A   129   129   ALA     H      H   129      7.360      7.691     -0.331  1
        1  1533  .    13     1     1     A   129   129   ALA    HA      H   129      3.980      4.071     -0.091  1
        1  1537  .    13     1     1     A   129   129   ALA     C      C   129    180.000    179.445      0.555  1
        1  1538  .    13     1     1     A   129   129   ALA    CA      C   129     54.900     54.522      0.378  1
        1  1539  .    13     1     1     A   129   129   ALA    CB      C   129     18.200     18.203     -0.003  1
        1  1540  .    13     1     1     A   129   129   ALA     N      N   129    116.100    120.666     -4.566  1
        1  1541  .    13     1     1     A   130   130   GLN     H      H   130      7.450      8.278     -0.828  1
        1  1542  .    13     1     1     A   130   130   GLN    HA      H   130      3.970      4.151     -0.181  1
        1  1549  .    13     1     1     A   130   130   GLN     C      C   130    177.300    178.568     -1.268  1
        1  1550  .    13     1     1     A   130   130   GLN    CA      C   130     58.200     57.841      0.359  1
        1  1551  .    13     1     1     A   130   130   GLN    CB      C   130     29.200     28.743      0.457  1
        1  1553  .    13     1     1     A   130   130   GLN     N      N   130    115.700    115.682      0.018  1
        1  1555  .    13     1     1     A   131   131   ASN     H      H   131      7.510      7.934     -0.424  1
        1  1556  .    13     1     1     A   131   131   ASN    HA      H   131      4.560      4.460      0.100  1
        1  1559  .    13     1     1     A   131   131   ASN     C      C   131    176.000    176.095     -0.095  1
        1  1560  .    13     1     1     A   131   131   ASN    CA      C   131     54.600     55.236     -0.636  1
        1  1561  .    13     1     1     A   131   131   ASN    CB      C   131     37.800     38.503     -0.703  1
        1  1562  .    13     1     1     A   131   131   ASN     N      N   131    114.800    119.710     -4.910  1
        1  1563  .    13     1     1     A   132   132   ARG     H      H   132      6.960      7.575     -0.615  1
        1  1564  .    13     1     1     A   132   132   ARG    HA      H   132      4.390      4.379      0.011  1
        1  1572  .    13     1     1     A   132   132   ARG     C      C   132    173.100    175.823     -2.723  1
        1  1573  .    13     1     1     A   132   132   ARG    CA      C   132     56.100     56.081      0.019  1
        1  1574  .    13     1     1     A   132   132   ARG    CB      C   132     29.400     29.307      0.093  1
        1  1577  .    13     1     1     A   132   132   ARG     N      N   132    117.900    115.453      2.447  1
        1  1579  .    13     1     1     A   133   133   ARG     H      H   133      7.950      8.410     -0.460  1
        1  1580  .    13     1     1     A   133   133   ARG    HA      H   133      5.130      5.073      0.057  1
        1  1588  .    13     1     1     A   133   133   ARG     C      C   133    173.700    174.019     -0.319  1
        1  1589  .    13     1     1     A   133   133   ARG    CA      C   133     55.200     54.418      0.782  1
        1  1590  .    13     1     1     A   133   133   ARG    CB      C   133     32.300     34.148     -1.848  1
        1  1593  .    13     1     1     A   133   133   ARG     N      N   133    125.200    121.293      3.907  1
        1  1595  .    13     1     1     A   134   134   VAL     H      H   134      8.670      8.992     -0.322  1
        1  1596  .    13     1     1     A   134   134   VAL    HA      H   134      5.120      4.774      0.346  1
        1  1604  .    13     1     1     A   134   134   VAL     C      C   134    174.900    175.052     -0.152  1
        1  1605  .    13     1     1     A   134   134   VAL    CA      C   134     61.100     61.432     -0.332  1
        1  1606  .    13     1     1     A   134   134   VAL    CB      C   134     35.000     33.461      1.539  1
        1  1609  .    13     1     1     A   134   134   VAL     N      N   134    119.900    121.384     -1.484  1
        1  1610  .    13     1     1     A   135   135   GLU     H      H   135      9.520      8.953      0.567  1
        1  1611  .    13     1     1     A   135   135   GLU    HA      H   135      5.600      5.235      0.365  1
        1  1616  .    13     1     1     A   135   135   GLU     C      C   135    176.700    175.333      1.367  1
        1  1617  .    13     1     1     A   135   135   GLU    CA      C   135     54.100     55.740     -1.640  1
        1  1618  .    13     1     1     A   135   135   GLU    CB      C   135     32.800     30.384      2.416  1
        1  1620  .    13     1     1     A   135   135   GLU     N      N   135    124.600    127.865     -3.265  1
        1  1621  .    13     1     1     A   136   136   ILE     H      H   136      9.350      8.819      0.531  1
        1  1622  .    13     1     1     A   136   136   ILE    HA      H   136      5.040      4.557      0.483  1
        1  1632  .    13     1     1     A   136   136   ILE     C      C   136    175.100    175.451     -0.351  1
        1  1633  .    13     1     1     A   136   136   ILE    CA      C   136     60.200     60.550     -0.350  1
        1  1634  .    13     1     1     A   136   136   ILE    CB      C   136     40.400     37.578      2.822  1
        1  1638  .    13     1     1     A   136   136   ILE     N      N   136    125.300    126.631     -1.331  1
        1  1639  .    13     1     1     A   137   137   THR     H      H   137      9.570      9.515      0.055  1
        1  1640  .    13     1     1     A   137   137   THR    HA      H   137      5.390      5.187      0.203  1
        1  1645  .    13     1     1     A   137   137   THR     C      C   137    174.400    173.804      0.596  1
        1  1646  .    13     1     1     A   137   137   THR    CA      C   137     62.000     62.310     -0.310  1
        1  1647  .    13     1     1     A   137   137   THR    CB      C   137     69.900     69.770      0.130  1
        1  1649  .    13     1     1     A   137   137   THR     N      N   137    123.800    123.053      0.747  1
        1  1650  .    13     1     1     A   138   138   LEU     H      H   138      9.950      9.683      0.267  1
        1  1651  .    13     1     1     A   138   138   LEU    HA      H   138      5.480      5.427      0.053  1
        1  1661  .    13     1     1     A   138   138   LEU     C      C   138    175.500    175.640     -0.140  1
        1  1662  .    13     1     1     A   138   138   LEU    CA      C   138     53.300     53.731     -0.431  1
        1  1663  .    13     1     1     A   138   138   LEU    CB      C   138     43.800     42.085      1.715  1
        1  1667  .    13     1     1     A   138   138   LEU     N      N   138    130.400    129.382      1.018  1
        1  1668  .    13     1     1     A   139   139   SER     H      H   139      8.670      8.593      0.077  1
        1  1669  .    13     1     1     A   139   139   SER    HA      H   139      5.360      5.180      0.180  1
        1  1672  .    13     1     1     A   139   139   SER    CA      C   139     54.800     54.488      0.312  1
        1  1673  .    13     1     1     A   139   139   SER    CB      C   139     64.900     65.344     -0.444  1
        1  1674  .    13     1     1     A   139   139   SER     N      N   139    115.900    120.201     -4.301  1
        1  1675  .    13     1     1     A   140   140   PRO    HA      H   140      4.510      4.483      0.027  1
        1  1682  .    13     1     1     A   140   140   PRO     C      C   140    176.600    176.358      0.242  1
        1  1683  .    13     1     1     A   140   140   PRO    CA      C   140     63.700     63.340      0.360  1
        1  1684  .    13     1     1     A   140   140   PRO    CB      C   140     32.200     31.690      0.510  1
        1  1687  .    13     1     1     A   141   141   LEU     H      H   141      7.700      8.942     -1.242  1
        1  1688  .    13     1     1     A   141   141   LEU    HA      H   141      4.360      4.385     -0.025  1
        1  1698  .    13     1     1     A   141   141   LEU     C      C   141    176.400    176.854     -0.454  1
        1  1699  .    13     1     1     A   141   141   LEU    CA      C   141     54.500     54.406      0.094  1
        1  1700  .    13     1     1     A   141   141   LEU    CB      C   141     42.500     40.938      1.562  1
        1  1704  .    13     1     1     A   141   141   LEU     N      N   141    123.900    124.109     -0.209  1
        1  1705  .    13     1     1     A   142   142   LEU     H      H   142      8.410      8.215      0.195  1
        1  1706  .    13     1     1     A   142   142   LEU    HA      H   142      4.340      4.695     -0.355  1
        1  1716  .    13     1     1     A   142   142   LEU     C      C   142    176.900    176.303      0.597  1
        1  1717  .    13     1     1     A   142   142   LEU    CA      C   142     55.000     54.207      0.793  1
        1  1718  .    13     1     1     A   142   142   LEU    CB      C   142     42.400     43.004     -0.604  1
        1  1722  .    13     1     1     A   142   142   LEU     N      N   142    125.400    120.931      4.469  1
        1  1723  .    13     1     1     A   143   143   GLU     H      H   143      8.390      7.590      0.800  1
        1  1724  .    13     1     1     A   143   143   GLU    HA      H   143      4.160      4.457     -0.297  1
        1  1729  .    13     1     1     A   143   143   GLU     C      C   143    176.100    176.254     -0.154  1
        1  1730  .    13     1     1     A   143   143   GLU    CA      C   143     56.400     55.584      0.816  1
        1  1731  .    13     1     1     A   143   143   GLU    CB      C   143     30.400     30.063      0.337  1
        1  1733  .    13     1     1     A   143   143   GLU     N      N   143    121.600    121.114      0.486  1
        1  1734  .    13     1     1     A   144   144   HIS     H      H   144      8.340      8.722     -0.382  1
        1  1735  .    13     1     1     A   144   144   HIS    HA      H   144      4.520      4.940     -0.420  1
        1  1739  .    13     1     1     A   144   144   HIS    CA      C   144     56.100     55.503      0.597  1
        1  1740  .    13     1     1     A   144   144   HIS    CB      C   144     30.400     30.891     -0.491  1
        1  1742  .    13     1     1     A   144   144   HIS     N      N   144    119.800    126.387     -6.587  1
        1  1743  .    13     1     1     A   145   145   HIS    HA      H   145      4.570      4.005      0.565  1
        1  1746  .    13     1     1     A   145   145   HIS     C      C   145    173.900    174.269     -0.369  1
        1  1747  .    13     1     1     A   145   145   HIS    CA      C   145     55.900     59.527     -3.627  1
        1  1748  .    13     1     1     A   145   145   HIS    CB      C   145     30.100     27.695      2.405  1
        1  1749  .    13     1     1     A   146   146   HIS     H      H   146      8.140      8.488     -0.348  1
        1  1750  .    13     1     1     A   146   146   HIS    HA      H   146      4.400      5.197     -0.797  1
        1  1753  .    13     1     1     A   146   146   HIS    CA      C   146     57.300     55.001      2.299  1
        1  1754  .    13     1     1     A   146   146   HIS    CB      C   146     30.200     32.953     -2.753  1
        1    15  .    14     1     1     A     2     2   TYR     H      H     2      8.690      8.420      0.270  1
        1    16  .    14     1     1     A     2     2   TYR    HA      H     2      3.910      4.206     -0.296  1
        1    23  .    14     1     1     A     2     2   TYR     C      C     2    177.100    178.561     -1.461  1
        1    24  .    14     1     1     A     2     2   TYR    CA      C     2     61.700     61.273      0.427  1
        1    25  .    14     1     1     A     2     2   TYR    CB      C     2     40.300     38.320      1.980  1
        1    30  .    14     1     1     A     2     2   TYR     N      N     2    117.800    118.506     -0.706  1
        1    31  .    14     1     1     A     3     3   MET     H      H     3      6.740      8.473     -1.733  1
        1    32  .    14     1     1     A     3     3   MET    HA      H     3      4.490      4.401      0.089  1
        1    40  .    14     1     1     A     3     3   MET     C      C     3    178.000    178.125     -0.125  1
        1    41  .    14     1     1     A     3     3   MET    CA      C     3     54.600     57.101     -2.501  1
        1    42  .    14     1     1     A     3     3   MET    CB      C     3     29.100     31.032     -1.932  1
        1    45  .    14     1     1     A     3     3   MET     N      N     3    108.900    118.101     -9.201  1
        1    46  .    14     1     1     A     4     4   ASP     H      H     4      7.850      8.076     -0.226  1
        1    47  .    14     1     1     A     4     4   ASP    HA      H     4      4.120      4.248     -0.128  1
        1    50  .    14     1     1     A     4     4   ASP     C      C     4    179.400    178.113      1.287  1
        1    51  .    14     1     1     A     4     4   ASP    CA      C     4     58.100     57.103      0.997  1
        1    52  .    14     1     1     A     4     4   ASP    CB      C     4     40.000     40.518     -0.518  1
        1    53  .    14     1     1     A     4     4   ASP     N      N     4    122.900    119.503      3.397  1
        1    54  .    14     1     1     A     5     5   VAL     H      H     5      8.010      7.732      0.278  1
        1    55  .    14     1     1     A     5     5   VAL    HA      H     5      3.750      3.664      0.086  1
        1    63  .    14     1     1     A     5     5   VAL     C      C     5    177.800    177.175      0.625  1
        1    64  .    14     1     1     A     5     5   VAL    CA      C     5     64.900     64.656      0.244  1
        1    65  .    14     1     1     A     5     5   VAL    CB      C     5     31.300     30.734      0.566  1
        1    68  .    14     1     1     A     5     5   VAL     N      N     5    117.800    119.103     -1.303  1
        1    69  .    14     1     1     A     6     6   GLN     H      H     6      6.180      7.308     -1.128  1
        1    70  .    14     1     1     A     6     6   GLN    HA      H     6      3.330      3.755     -0.425  1
        1    75  .    14     1     1     A     6     6   GLN     C      C     6    177.300    178.222     -0.922  1
        1    76  .    14     1     1     A     6     6   GLN    CA      C     6     59.300     59.025      0.275  1
        1    77  .    14     1     1     A     6     6   GLN    CB      C     6     30.200     27.931      2.269  1
        1    79  .    14     1     1     A     6     6   GLN     N      N     6    119.300    120.382     -1.082  1
        1    80  .    14     1     1     A     7     7   GLU     H      H     7      8.300      8.375     -0.075  1
        1    81  .    14     1     1     A     7     7   GLU    HA      H     7      3.480      4.006     -0.526  1
        1    86  .    14     1     1     A     7     7   GLU     C      C     7    177.300    178.125     -0.825  1
        1    87  .    14     1     1     A     7     7   GLU    CA      C     7     60.300     59.503      0.797  1
        1    88  .    14     1     1     A     7     7   GLU    CB      C     7     28.900     29.238     -0.338  1
        1    90  .    14     1     1     A     7     7   GLU     N      N     7    121.000    119.486      1.514  1
        1    91  .    14     1     1     A     8     8   ALA     H      H     8      7.400      8.390     -0.990  1
        1    92  .    14     1     1     A     8     8   ALA    HA      H     8      3.980      4.073     -0.093  1
        1    96  .    14     1     1     A     8     8   ALA     C      C     8    180.500    180.004      0.496  1
        1    97  .    14     1     1     A     8     8   ALA    CA      C     8     55.400     55.182      0.218  1
        1    98  .    14     1     1     A     8     8   ALA    CB      C     8     17.900     18.135     -0.235  1
        1    99  .    14     1     1     A     8     8   ALA     N      N     8    119.700    122.344     -2.644  1
        1   100  .    14     1     1     A     9     9   LYS     H      H     9      7.610      7.874     -0.264  1
        1   101  .    14     1     1     A     9     9   LYS    HA      H     9      4.150      4.068      0.082  1
        1   110  .    14     1     1     A     9     9   LYS     C      C     9    179.900    179.018      0.882  1
        1   111  .    14     1     1     A     9     9   LYS    CA      C     9     59.600     59.426      0.174  1
        1   112  .    14     1     1     A     9     9   LYS    CB      C     9     33.200     32.512      0.688  1
        1   116  .    14     1     1     A     9     9   LYS     N      N     9    117.600    117.943     -0.343  1
        1   117  .    14     1     1     A    10    10   LEU     H      H    10      8.820      8.318      0.502  1
        1   118  .    14     1     1     A    10    10   LEU    HA      H    10      3.910      4.162     -0.252  1
        1   128  .    14     1     1     A    10    10   LEU     C      C    10    178.400    178.162      0.238  1
        1   129  .    14     1     1     A    10    10   LEU    CA      C    10     58.200     55.916      2.284  1
        1   130  .    14     1     1     A    10    10   LEU    CB      C    10     41.700     41.872     -0.172  1
        1   134  .    14     1     1     A    10    10   LEU     N      N    10    119.400    119.541     -0.141  1
        1   135  .    14     1     1     A    11    11   ARG     H      H    11      8.730      7.823      0.907  1
        1   136  .    14     1     1     A    11    11   ARG    HA      H    11      3.770      4.195     -0.425  1
        1   144  .    14     1     1     A    11    11   ARG     C      C    11    179.300    178.049      1.251  1
        1   145  .    14     1     1     A    11    11   ARG    CA      C    11     61.000     58.247      2.753  1
        1   146  .    14     1     1     A    11    11   ARG    CB      C    11     29.300     30.409     -1.109  1
        1   149  .    14     1     1     A    11    11   ARG     N      N    11    119.100    120.422     -1.322  1
        1   151  .    14     1     1     A    12    12   ASP     H      H    12      7.460      7.897     -0.437  1
        1   152  .    14     1     1     A    12    12   ASP    HA      H    12      4.440      4.377      0.063  1
        1   155  .    14     1     1     A    12    12   ASP     C      C    12    178.700    178.169      0.531  1
        1   156  .    14     1     1     A    12    12   ASP    CA      C    12     57.400     56.567      0.833  1
        1   157  .    14     1     1     A    12    12   ASP    CB      C    12     41.100     40.686      0.414  1
        1   158  .    14     1     1     A    12    12   ASP     N      N    12    117.600    120.457     -2.857  1
        1   159  .    14     1     1     A    13    13   LYS     H      H    13      8.080      8.102     -0.022  1
        1   160  .    14     1     1     A    13    13   LYS    HA      H    13      4.140      4.188     -0.048  1
        1   169  .    14     1     1     A    13    13   LYS     C      C    13    178.300    177.301      0.999  1
        1   170  .    14     1     1     A    13    13   LYS    CA      C    13     58.000     58.031     -0.031  1
        1   171  .    14     1     1     A    13    13   LYS    CB      C    13     32.800     32.873     -0.073  1
        1   175  .    14     1     1     A    13    13   LYS     N      N    13    117.500    119.168     -1.668  1
        1   176  .    14     1     1     A    14    14   MET     H      H    14      8.330      7.694      0.636  1
        1   177  .    14     1     1     A    14    14   MET    HA      H    14      4.820      4.703      0.117  1
        1   185  .    14     1     1     A    14    14   MET     C      C    14    178.300    176.815      1.485  1
        1   186  .    14     1     1     A    14    14   MET    CA      C    14     53.300     54.019     -0.719  1
        1   187  .    14     1     1     A    14    14   MET    CB      C    14     33.700     33.282      0.418  1
        1   190  .    14     1     1     A    14    14   MET     N      N    14    113.000    118.795     -5.795  1
        1   191  .    14     1     1     A    15    15   ARG     H      H    15      7.340      7.934     -0.594  1
        1   192  .    14     1     1     A    15    15   ARG    HA      H    15      4.150      4.009      0.141  1
        1   200  .    14     1     1     A    15    15   ARG     C      C    15    177.700    177.776     -0.076  1
        1   201  .    14     1     1     A    15    15   ARG    CA      C    15     59.100     59.008      0.092  1
        1   202  .    14     1     1     A    15    15   ARG    CB      C    15     29.700     30.130     -0.430  1
        1   205  .    14     1     1     A    15    15   ARG     N      N    15    125.400    123.944      1.456  1
        1   207  .    14     1     1     A    16    16   GLY     H      H    16      9.050      8.017      1.033  1
        1   208  .    14     1     1     A    16    16   GLY   HA2      H    16      3.850      4.124     -0.274  1
        1   209  .    14     1     1     A    16    16   GLY   HA3      H    16      4.210      4.125      0.085  1
        1   210  .    14     1     1     A    16    16   GLY     C      C    16    175.400    175.315      0.085  1
        1   211  .    14     1     1     A    16    16   GLY    CA      C    16     45.900     45.805      0.095  1
        1   212  .    14     1     1     A    16    16   GLY     N      N    16    114.200    107.252      6.948  1
        1   213  .    14     1     1     A    17    17   THR     H      H    17      7.910      7.727      0.183  1
        1   214  .    14     1     1     A    17    17   THR    HA      H    17      4.340      4.334      0.006  1
        1   220  .    14     1     1     A    17    17   THR     C      C    17    176.500    175.636      0.864  1
        1   221  .    14     1     1     A    17    17   THR    CA      C    17     63.100     63.201     -0.101  1
        1   222  .    14     1     1     A    17    17   THR    CB      C    17     72.300     70.434      1.866  1
        1   224  .    14     1     1     A    17    17   THR     N      N    17    109.300    112.988     -3.688  1
        1   225  .    14     1     1     A    18    18   GLY     H      H    18      8.710      7.916      0.794  1
        1   226  .    14     1     1     A    18    18   GLY   HA2      H    18      3.650      4.056     -0.406  1
        1   227  .    14     1     1     A    18    18   GLY   HA3      H    18      4.300      4.058      0.242  1
        1   228  .    14     1     1     A    18    18   GLY     C      C    18    173.600    174.209     -0.609  1
        1   229  .    14     1     1     A    18    18   GLY    CA      C    18     45.100     45.010      0.090  1
        1   230  .    14     1     1     A    18    18   GLY     N      N    18    110.000    110.639     -0.639  1
        1   231  .    14     1     1     A    19    19   VAL     H      H    19      8.200      7.676      0.524  1
        1   232  .    14     1     1     A    19    19   VAL    HA      H    19      4.460      4.122      0.338  1
        1   240  .    14     1     1     A    19    19   VAL     C      C    19    175.700    175.190      0.510  1
        1   241  .    14     1     1     A    19    19   VAL    CA      C    19     61.800     62.428     -0.628  1
        1   242  .    14     1     1     A    19    19   VAL    CB      C    19     32.600     32.256      0.344  1
        1   245  .    14     1     1     A    19    19   VAL     N      N    19    122.700    122.822     -0.122  1
        1   246  .    14     1     1     A    20    20   SER     H      H    20      8.230      8.847     -0.617  1
        1   247  .    14     1     1     A    20    20   SER    HA      H    20      4.760      4.955     -0.195  1
        1   250  .    14     1     1     A    20    20   SER     C      C    20    173.200    173.318     -0.118  1
        1   251  .    14     1     1     A    20    20   SER    CA      C    20     56.900     56.590      0.310  1
        1   252  .    14     1     1     A    20    20   SER    CB      C    20     65.300     64.071      1.229  1
        1   253  .    14     1     1     A    20    20   SER     N      N    20    121.700    121.899     -0.199  1
        1   254  .    14     1     1     A    21    21   VAL     H      H    21      8.690      8.730     -0.040  1
        1   255  .    14     1     1     A    21    21   VAL    HA      H    21      4.720      4.303      0.417  1
        1   263  .    14     1     1     A    21    21   VAL     C      C    21    175.200    175.547     -0.347  1
        1   264  .    14     1     1     A    21    21   VAL    CA      C    21     61.500     62.821     -1.321  1
        1   265  .    14     1     1     A    21    21   VAL    CB      C    21     33.600     31.307      2.293  1
        1   268  .    14     1     1     A    21    21   VAL     N      N    21    123.800    126.228     -2.428  1
        1   269  .    14     1     1     A    22    22   THR     H      H    22      9.120      9.221     -0.101  1
        1   270  .    14     1     1     A    22    22   THR    HA      H    22      4.630      4.813     -0.183  1
        1   275  .    14     1     1     A    22    22   THR     C      C    22    172.200    173.012     -0.812  1
        1   276  .    14     1     1     A    22    22   THR    CA      C    22     60.700     61.683     -0.983  1
        1   277  .    14     1     1     A    22    22   THR    CB      C    22     72.000     69.539      2.461  1
        1   279  .    14     1     1     A    22    22   THR     N      N    22    121.500    124.035     -2.535  1
        1   280  .    14     1     1     A    23    23   ARG     H      H    23      8.730      9.171     -0.441  1
        1   281  .    14     1     1     A    23    23   ARG    HA      H    23      4.930      4.820      0.110  1
        1   289  .    14     1     1     A    23    23   ARG     C      C    23    175.500    174.836      0.664  1
        1   290  .    14     1     1     A    23    23   ARG    CA      C    23     52.700     54.999     -2.299  1
        1   291  .    14     1     1     A    23    23   ARG    CB      C    23     32.200     31.295      0.905  1
        1   294  .    14     1     1     A    23    23   ARG     N      N    23    123.700    128.326     -4.626  1
        1   296  .    14     1     1     A    24    24   SER     H      H    24      8.180      8.268     -0.088  1
        1   297  .    14     1     1     A    24    24   SER    HA      H    24      4.620      4.857     -0.237  1
        1   300  .    14     1     1     A    24    24   SER     C      C    24    174.800    174.605      0.195  1
        1   301  .    14     1     1     A    24    24   SER    CA      C    24     56.000     56.450     -0.450  1
        1   302  .    14     1     1     A    24    24   SER    CB      C    24     63.200     65.491     -2.291  1
        1   303  .    14     1     1     A    24    24   SER     N      N    24    120.300    120.883     -0.583  1
        1   304  .    14     1     1     A    25    25   GLY     H      H    25      9.250      8.873      0.377  1
        1   305  .    14     1     1     A    25    25   GLY   HA2      H    25      3.670      3.847     -0.177  1
        1   306  .    14     1     1     A    25    25   GLY   HA3      H    25      4.010      3.850      0.160  1
        1   307  .    14     1     1     A    25    25   GLY     C      C    25    175.800    174.255      1.545  1
        1   308  .    14     1     1     A    25    25   GLY    CA      C    25     46.900     47.301     -0.401  1
        1   309  .    14     1     1     A    25    25   GLY     N      N    25    119.100    117.064      2.036  1
        1   310  .    14     1     1     A    26    26   ASP     H      H    26      9.280      8.632      0.648  1
        1   311  .    14     1     1     A    26    26   ASP    HA      H    26      4.660      4.749     -0.089  1
        1   314  .    14     1     1     A    26    26   ASP     C      C    26    172.900    174.589     -1.689  1
        1   315  .    14     1     1     A    26    26   ASP    CA      C    26     55.500     53.177      2.323  1
        1   316  .    14     1     1     A    26    26   ASP    CB      C    26     41.500     41.821     -0.321  1
        1   317  .    14     1     1     A    26    26   ASP     N      N    26    129.300    125.862      3.438  1
        1   318  .    14     1     1     A    27    27   ASN     H      H    27      8.030      7.944      0.086  1
        1   319  .    14     1     1     A    27    27   ASN    HA      H    27      5.540      5.227      0.313  1
        1   324  .    14     1     1     A    27    27   ASN     C      C    27    176.400    174.705      1.695  1
        1   325  .    14     1     1     A    27    27   ASN    CA      C    27     52.100     51.763      0.337  1
        1   326  .    14     1     1     A    27    27   ASN    CB      C    27     39.400     41.831     -2.431  1
        1   327  .    14     1     1     A    27    27   ASN     N      N    27    113.800    116.551     -2.751  1
        1   329  .    14     1     1     A    28    28   ILE     H      H    28      8.680      8.596      0.084  1
        1   330  .    14     1     1     A    28    28   ILE    HA      H    28      4.540      4.494      0.046  1
        1   340  .    14     1     1     A    28    28   ILE     C      C    28    173.600    175.230     -1.630  1
        1   341  .    14     1     1     A    28    28   ILE    CA      C    28     60.300     60.458     -0.158  1
        1   342  .    14     1     1     A    28    28   ILE    CB      C    28     41.200     37.402      3.798  1
        1   346  .    14     1     1     A    28    28   ILE     N      N    28    121.600    123.561     -1.961  1
        1   347  .    14     1     1     A    29    29   ILE     H      H    29      9.250      9.144      0.106  1
        1   348  .    14     1     1     A    29    29   ILE    HA      H    29      5.020      5.149     -0.129  1
        1   358  .    14     1     1     A    29    29   ILE     C      C    29    176.100    174.825      1.275  1
        1   359  .    14     1     1     A    29    29   ILE    CA      C    29     61.000     60.249      0.751  1
        1   360  .    14     1     1     A    29    29   ILE    CB      C    29     40.300     38.548      1.752  1
        1   364  .    14     1     1     A    29    29   ILE     N      N    29    127.500    128.925     -1.425  1
        1   365  .    14     1     1     A    30    30   LEU     H      H    30      9.740      9.450      0.290  1
        1   366  .    14     1     1     A    30    30   LEU    HA      H    30      5.270      4.783      0.487  1
        1   376  .    14     1     1     A    30    30   LEU     C      C    30    175.000    175.034     -0.034  1
        1   377  .    14     1     1     A    30    30   LEU    CA      C    30     53.100     53.958     -0.858  1
        1   378  .    14     1     1     A    30    30   LEU    CB      C    30     42.700     41.765      0.935  1
        1   382  .    14     1     1     A    30    30   LEU     N      N    30    128.500    128.891     -0.391  1
        1   383  .    14     1     1     A    31    31   ASN     H      H    31      8.590      8.972     -0.382  1
        1   384  .    14     1     1     A    31    31   ASN    HA      H    31      4.910      4.996     -0.086  1
        1   389  .    14     1     1     A    31    31   ASN     C      C    31    173.600    173.756     -0.156  1
        1   390  .    14     1     1     A    31    31   ASN    CA      C    31     52.400     52.546     -0.146  1
        1   391  .    14     1     1     A    31    31   ASN    CB      C    31     39.900     38.604      1.296  1
        1   392  .    14     1     1     A    31    31   ASN     N      N    31    122.300    124.426     -2.126  1
        1   394  .    14     1     1     A    32    32   MET     H      H    32      9.000      8.775      0.225  1
        1   395  .    14     1     1     A    32    32   MET    HA      H    32      4.950      4.971     -0.021  1
        1   403  .    14     1     1     A    32    32   MET    CA      C    32     52.000     53.272     -1.272  1
        1   404  .    14     1     1     A    32    32   MET    CB      C    32     33.000     33.699     -0.699  1
        1   407  .    14     1     1     A    32    32   MET     N      N    32    123.400    125.233     -1.833  1
        1   408  .    14     1     1     A    33    33   PRO    HA      H    33      4.600      4.675     -0.075  1
        1   415  .    14     1     1     A    33    33   PRO     C      C    33    179.200    177.748      1.452  1
        1   416  .    14     1     1     A    33    33   PRO    CA      C    33     63.200     63.002      0.198  1
        1   417  .    14     1     1     A    33    33   PRO    CB      C    33     32.400     32.808     -0.408  1
        1   420  .    14     1     1     A    34    34   ASN     H      H    34      9.640      8.889      0.751  1
        1   421  .    14     1     1     A    34    34   ASN    HA      H    34      4.680      4.623      0.057  1
        1   426  .    14     1     1     A    34    34   ASN     C      C    34    178.300    177.752      0.548  1
        1   427  .    14     1     1     A    34    34   ASN    CA      C    34     56.500     55.901      0.599  1
        1   428  .    14     1     1     A    34    34   ASN    CB      C    34     37.800     37.590      0.210  1
        1   429  .    14     1     1     A    34    34   ASN     N      N    34    127.600    122.165      5.435  1
        1   431  .    14     1     1     A    35    35   ASN     H      H    35      8.840      8.437      0.403  1
        1   432  .    14     1     1     A    35    35   ASN    HA      H    35      4.700      4.572      0.128  1
        1   437  .    14     1     1     A    35    35   ASN    CA      C    35     55.800     56.302     -0.502  1
        1   438  .    14     1     1     A    35    35   ASN    CB      C    35     37.300     38.638     -1.338  1
        1   439  .    14     1     1     A    35    35   ASN     N      N    35    114.900    118.817     -3.917  1
        1   441  .    14     1     1     A    36    36   VAL     H      H    36      7.170      7.249     -0.079  1
        1   442  .    14     1     1     A    36    36   VAL    HA      H    36      4.480      4.426      0.054  1
        1   450  .    14     1     1     A    36    36   VAL     C      C    36    175.400    176.183     -0.783  1
        1   451  .    14     1     1     A    36    36   VAL    CA      C    36     61.500     61.105      0.395  1
        1   452  .    14     1     1     A    36    36   VAL    CB      C    36     31.800     31.953     -0.153  1
        1   455  .    14     1     1     A    36    36   VAL     N      N    36    112.100    112.265     -0.165  1
        1   456  .    14     1     1     A    37    37   THR     H      H    37      7.470      7.493     -0.023  1
        1   457  .    14     1     1     A    37    37   THR    HA      H    37      3.940      4.217     -0.277  1
        1   462  .    14     1     1     A    37    37   THR     C      C    37    173.400    173.701     -0.301  1
        1   463  .    14     1     1     A    37    37   THR    CA      C    37     64.400     63.506      0.894  1
        1   464  .    14     1     1     A    37    37   THR    CB      C    37     70.300     70.524     -0.224  1
        1   466  .    14     1     1     A    37    37   THR     N      N    37    113.400    114.605     -1.205  1
        1   467  .    14     1     1     A    38    38   PHE     H      H    38      8.480      8.320      0.160  1
        1   468  .    14     1     1     A    38    38   PHE    HA      H    38      5.100      5.680     -0.580  1
        1   476  .    14     1     1     A    38    38   PHE     C      C    38    175.700    174.876      0.824  1
        1   477  .    14     1     1     A    38    38   PHE    CA      C    38     57.500     56.724      0.776  1
        1   478  .    14     1     1     A    38    38   PHE    CB      C    38     43.200     42.382      0.818  1
        1   484  .    14     1     1     A    38    38   PHE     N      N    38    118.200    116.745      1.455  1
        1   485  .    14     1     1     A    39    39   ASP     H      H    39      8.560      8.706     -0.146  1
        1   486  .    14     1     1     A    39    39   ASP    HA      H    39      4.570      4.800     -0.230  1
        1   489  .    14     1     1     A    39    39   ASP    CA      C    39     54.300     52.435      1.865  1
        1   490  .    14     1     1     A    39    39   ASP    CB      C    39     41.600     42.673     -1.073  1
        1   491  .    14     1     1     A    39    39   ASP     N      N    39    119.700    122.033     -2.333  1
        1   492  .    14     1     1     A    40    40   SER     H      H    40      8.770      8.750      0.020  1
        1   493  .    14     1     1     A    40    40   SER    HA      H    40      4.110      4.269     -0.159  1
        1   496  .    14     1     1     A    40    40   SER     C      C    40    175.300    174.311      0.989  1
        1   497  .    14     1     1     A    40    40   SER    CA      C    40     59.900     61.218     -1.318  1
        1   498  .    14     1     1     A    40    40   SER    CB      C    40     62.500     63.473     -0.973  1
        1   499  .    14     1     1     A    40    40   SER     N      N    40    119.600    117.089      2.511  1
        1   500  .    14     1     1     A    41    41   SER     H      H    41      8.510      7.814      0.696  1
        1   501  .    14     1     1     A    41    41   SER    HA      H    41      4.450      4.573     -0.123  1
        1   504  .    14     1     1     A    41    41   SER     C      C    41    174.000    173.428      0.572  1
        1   505  .    14     1     1     A    41    41   SER    CA      C    41     58.300     56.493      1.807  1
        1   506  .    14     1     1     A    41    41   SER    CB      C    41     63.300     65.757     -2.457  1
        1   507  .    14     1     1     A    41    41   SER     N      N    41    116.200    112.638      3.562  1
        1   508  .    14     1     1     A    42    42   SER     H      H    42      7.950      8.575     -0.625  1
        1   509  .    14     1     1     A    42    42   SER    HA      H    42      4.690      4.391      0.299  1
        1   512  .    14     1     1     A    42    42   SER     C      C    42    173.200    173.321     -0.121  1
        1   513  .    14     1     1     A    42    42   SER    CA      C    42     57.800     58.915     -1.115  1
        1   514  .    14     1     1     A    42    42   SER    CB      C    42     66.000     62.650      3.350  1
        1   515  .    14     1     1     A    42    42   SER     N      N    42    116.600    119.409     -2.809  1
        1   516  .    14     1     1     A    43    43   ALA     H      H    43      8.520      8.248      0.272  1
        1   517  .    14     1     1     A    43    43   ALA    HA      H    43      4.150      3.957      0.193  1
        1   521  .    14     1     1     A    43    43   ALA     C      C    43    175.900    176.776     -0.876  1
        1   522  .    14     1     1     A    43    43   ALA    CA      C    43     51.100     50.830      0.270  1
        1   523  .    14     1     1     A    43    43   ALA    CB      C    43     18.600     18.098      0.502  1
        1   524  .    14     1     1     A    43    43   ALA     N      N    43    122.200    125.548     -3.348  1
        1   525  .    14     1     1     A    44    44   THR     H      H    44      8.410      8.002      0.408  1
        1   526  .    14     1     1     A    44    44   THR    HA      H    44      4.400      5.020     -0.620  1
        1   531  .    14     1     1     A    44    44   THR     C      C    44    174.000    173.988      0.012  1
        1   532  .    14     1     1     A    44    44   THR    CA      C    44     62.100     60.931      1.169  1
        1   533  .    14     1     1     A    44    44   THR    CB      C    44     69.900     69.963     -0.063  1
        1   535  .    14     1     1     A    44    44   THR     N      N    44    117.600    111.657      5.943  1
        1   536  .    14     1     1     A    45    45   LEU     H      H    45      8.840      8.827      0.013  1
        1   537  .    14     1     1     A    45    45   LEU    HA      H    45      4.260      4.383     -0.123  1
        1   547  .    14     1     1     A    45    45   LEU     C      C    45    178.400    177.361      1.039  1
        1   548  .    14     1     1     A    45    45   LEU    CA      C    45     55.500     54.607      0.893  1
        1   549  .    14     1     1     A    45    45   LEU    CB      C    45     42.100     41.218      0.882  1
        1   553  .    14     1     1     A    45    45   LEU     N      N    45    127.700    128.323     -0.623  1
        1   554  .    14     1     1     A    46    46   LYS     H      H    46      8.440      8.297      0.143  1
        1   555  .    14     1     1     A    46    46   LYS    HA      H    46      4.640      4.741     -0.101  1
        1   564  .    14     1     1     A    46    46   LYS    CA      C    46     54.400     54.448     -0.048  1
        1   565  .    14     1     1     A    46    46   LYS    CB      C    46     32.000     32.556     -0.556  1
        1   569  .    14     1     1     A    46    46   LYS     N      N    46    123.400    125.451     -2.051  1
        1   570  .    14     1     1     A    47    47   PRO    HA      H    47      4.230      4.227      0.003  1
        1   577  .    14     1     1     A    47    47   PRO     C      C    47    178.900    178.251      0.649  1
        1   578  .    14     1     1     A    47    47   PRO    CA      C    47     66.400     66.108      0.292  1
        1   579  .    14     1     1     A    47    47   PRO    CB      C    47     31.300     31.607     -0.307  1
        1   582  .    14     1     1     A    48    48   ALA     H      H    48      8.580      8.160      0.420  1
        1   583  .    14     1     1     A    48    48   ALA    HA      H    48      4.190      3.976      0.214  1
        1   587  .    14     1     1     A    48    48   ALA     C      C    48    180.500    179.961      0.539  1
        1   588  .    14     1     1     A    48    48   ALA    CA      C    48     55.300     55.195      0.105  1
        1   589  .    14     1     1     A    48    48   ALA    CB      C    48     18.700     18.268      0.432  1
        1   590  .    14     1     1     A    48    48   ALA     N      N    48    117.800    118.900     -1.100  1
        1   591  .    14     1     1     A    49    49   GLY     H      H    49      7.230      8.218     -0.988  1
        1   592  .    14     1     1     A    49    49   GLY   HA2      H    49      3.880      3.625      0.255  1
        1   593  .    14     1     1     A    49    49   GLY   HA3      H    49      3.880      3.669      0.211  1
        1   594  .    14     1     1     A    49    49   GLY     C      C    49    175.200    176.016     -0.816  1
        1   595  .    14     1     1     A    49    49   GLY    CA      C    49     47.300     46.694      0.606  1
        1   596  .    14     1     1     A    49    49   GLY     N      N    49    105.600    106.385     -0.785  1
        1   597  .    14     1     1     A    50    50   ALA     H      H    50      8.190      8.366     -0.176  1
        1   598  .    14     1     1     A    50    50   ALA    HA      H    50      3.930      3.977     -0.047  1
        1   602  .    14     1     1     A    50    50   ALA     C      C    50    180.400    180.057      0.343  1
        1   603  .    14     1     1     A    50    50   ALA    CA      C    50     55.400     54.694      0.706  1
        1   604  .    14     1     1     A    50    50   ALA    CB      C    50     17.700     18.452     -0.752  1
        1   605  .    14     1     1     A    50    50   ALA     N      N    50    123.700    124.559     -0.859  1
        1   606  .    14     1     1     A    51    51   ASN     H      H    51      8.460      8.083      0.377  1
        1   607  .    14     1     1     A    51    51   ASN    HA      H    51      4.400      4.446     -0.046  1
        1   612  .    14     1     1     A    51    51   ASN     C      C    51    178.800    178.160      0.640  1
        1   613  .    14     1     1     A    51    51   ASN    CA      C    51     56.600     56.577      0.023  1
        1   614  .    14     1     1     A    51    51   ASN    CB      C    51     38.300     37.982      0.318  1
        1   615  .    14     1     1     A    51    51   ASN     N      N    51    117.700    116.856      0.844  1
        1   617  .    14     1     1     A    52    52   THR     H      H    52      8.450      8.005      0.445  1
        1   618  .    14     1     1     A    52    52   THR    HA      H    52      3.900      3.914     -0.014  1
        1   624  .    14     1     1     A    52    52   THR     C      C    52    176.800    176.199      0.601  1
        1   625  .    14     1     1     A    52    52   THR    CA      C    52     66.900     67.364     -0.464  1
        1   626  .    14     1     1     A    52    52   THR    CB      C    52     68.100     68.802     -0.702  1
        1   628  .    14     1     1     A    52    52   THR     N      N    52    120.900    116.736      4.164  1
        1   629  .    14     1     1     A    53    53   LEU     H      H    53      8.120      8.503     -0.383  1
        1   630  .    14     1     1     A    53    53   LEU    HA      H    53      3.900      3.972     -0.072  1
        1   640  .    14     1     1     A    53    53   LEU     C      C    53    178.700    179.300     -0.600  1
        1   641  .    14     1     1     A    53    53   LEU    CA      C    53     57.900     57.864      0.036  1
        1   642  .    14     1     1     A    53    53   LEU    CB      C    53     41.100     41.469     -0.369  1
        1   646  .    14     1     1     A    53    53   LEU     N      N    53    120.500    120.465      0.035  1
        1   647  .    14     1     1     A    54    54   THR     H      H    54      8.150      8.270     -0.120  1
        1   648  .    14     1     1     A    54    54   THR    HA      H    54      3.920      3.886      0.034  1
        1   654  .    14     1     1     A    54    54   THR     C      C    54    176.500    176.668     -0.168  1
        1   655  .    14     1     1     A    54    54   THR    CA      C    54     67.000     66.892      0.108  1
        1   656  .    14     1     1     A    54    54   THR    CB      C    54     68.300     67.796      0.504  1
        1   658  .    14     1     1     A    54    54   THR     N      N    54    119.000    114.987      4.013  1
        1   659  .    14     1     1     A    55    55   GLY     H      H    55      7.460      8.091     -0.631  1
        1   660  .    14     1     1     A    55    55   GLY   HA2      H    55      3.850      3.720      0.130  1
        1   661  .    14     1     1     A    55    55   GLY   HA3      H    55      3.850      3.721      0.129  1
        1   662  .    14     1     1     A    55    55   GLY     C      C    55    175.600    175.843     -0.243  1
        1   663  .    14     1     1     A    55    55   GLY    CA      C    55     47.500     47.279      0.221  1
        1   664  .    14     1     1     A    55    55   GLY     N      N    55    109.600    108.743      0.857  1
        1   665  .    14     1     1     A    56    56   VAL     H      H    56      7.730      8.137     -0.407  1
        1   666  .    14     1     1     A    56    56   VAL    HA      H    56      3.350      3.733     -0.383  1
        1   674  .    14     1     1     A    56    56   VAL     C      C    56    178.000    178.219     -0.219  1
        1   675  .    14     1     1     A    56    56   VAL    CA      C    56     66.700     66.049      0.651  1
        1   676  .    14     1     1     A    56    56   VAL    CB      C    56     31.800     31.865     -0.065  1
        1   679  .    14     1     1     A    56    56   VAL     N      N    56    119.800    122.015     -2.215  1
        1   680  .    14     1     1     A    57    57   ALA     H      H    57      8.700      8.666      0.034  1
        1   681  .    14     1     1     A    57    57   ALA    HA      H    57      3.690      4.012     -0.322  1
        1   685  .    14     1     1     A    57    57   ALA     C      C    57    178.300    179.880     -1.580  1
        1   686  .    14     1     1     A    57    57   ALA    CA      C    57     55.500     55.615     -0.115  1
        1   687  .    14     1     1     A    57    57   ALA    CB      C    57     18.300     17.937      0.363  1
        1   688  .    14     1     1     A    57    57   ALA     N      N    57    120.200    122.593     -2.393  1
        1   689  .    14     1     1     A    58    58   MET     H      H    58      7.910      8.216     -0.306  1
        1   690  .    14     1     1     A    58    58   MET    HA      H    58      4.040      4.126     -0.086  1
        1   698  .    14     1     1     A    58    58   MET     C      C    58    179.600    178.722      0.878  1
        1   699  .    14     1     1     A    58    58   MET    CA      C    58     59.200     58.437      0.763  1
        1   700  .    14     1     1     A    58    58   MET    CB      C    58     32.300     32.454     -0.154  1
        1   703  .    14     1     1     A    58    58   MET     N      N    58    114.900    116.938     -2.038  1
        1   704  .    14     1     1     A    59    59   VAL     H      H    59      7.240      7.828     -0.588  1
        1   705  .    14     1     1     A    59    59   VAL    HA      H    59      3.860      3.740      0.120  1
        1   713  .    14     1     1     A    59    59   VAL     C      C    59    177.000    178.095     -1.095  1
        1   714  .    14     1     1     A    59    59   VAL    CA      C    59     66.800     66.520      0.280  1
        1   715  .    14     1     1     A    59    59   VAL    CB      C    59     31.900     31.611      0.289  1
        1   718  .    14     1     1     A    59    59   VAL     N      N    59    120.400    119.658      0.742  1
        1   719  .    14     1     1     A    60    60   LEU     H      H    60      8.060      8.523     -0.463  1
        1   720  .    14     1     1     A    60    60   LEU    HA      H    60      4.530      4.071      0.459  1
        1   730  .    14     1     1     A    60    60   LEU     C      C    60    181.000    179.145      1.855  1
        1   731  .    14     1     1     A    60    60   LEU    CA      C    60     57.000     57.229     -0.229  1
        1   732  .    14     1     1     A    60    60   LEU    CB      C    60     41.700     41.403      0.297  1
        1   736  .    14     1     1     A    60    60   LEU     N      N    60    118.400    119.694     -1.294  1
        1   737  .    14     1     1     A    61    61   LYS     H      H    61      8.320      7.941      0.379  1
        1   738  .    14     1     1     A    61    61   LYS    HA      H    61      4.020      3.946      0.074  1
        1   747  .    14     1     1     A    61    61   LYS     C      C    61    177.600    179.298     -1.698  1
        1   748  .    14     1     1     A    61    61   LYS    CA      C    61     58.900     59.395     -0.495  1
        1   749  .    14     1     1     A    61    61   LYS    CB      C    61     32.700     32.195      0.505  1
        1   753  .    14     1     1     A    61    61   LYS     N      N    61    117.700    121.246     -3.546  1
        1   754  .    14     1     1     A    62    62   GLU     H      H    62      7.420      8.004     -0.584  1
        1   755  .    14     1     1     A    62    62   GLU    HA      H    62      3.840      4.007     -0.167  1
        1   760  .    14     1     1     A    62    62   GLU     C      C    62    175.800    175.863     -0.063  1
        1   761  .    14     1     1     A    62    62   GLU    CA      C    62     58.200     58.244     -0.044  1
        1   762  .    14     1     1     A    62    62   GLU    CB      C    62     29.800     29.716      0.084  1
        1   764  .    14     1     1     A    62    62   GLU     N      N    62    120.700    119.128      1.572  1
        1   765  .    14     1     1     A    63    63   TYR     H      H    63      7.450      7.968     -0.518  1
        1   766  .    14     1     1     A    63    63   TYR    HA      H    63      4.700      5.018     -0.318  1
        1   773  .    14     1     1     A    63    63   TYR    CA      C    63     55.200     54.850      0.350  1
        1   774  .    14     1     1     A    63    63   TYR    CB      C    63     37.300     38.407     -1.107  1
        1   779  .    14     1     1     A    63    63   TYR     N      N    63    116.000    117.653     -1.653  1
        1   780  .    14     1     1     A    64    64   PRO    HA      H    64      4.680      4.544      0.136  1
        1   787  .    14     1     1     A    64    64   PRO     C      C    64    178.600    176.308      2.292  1
        1   788  .    14     1     1     A    64    64   PRO    CA      C    64     64.000     63.967      0.033  1
        1   789  .    14     1     1     A    64    64   PRO    CB      C    64     32.400     32.448     -0.048  1
        1   792  .    14     1     1     A    65    65   LYS     H      H    65      8.070      8.030      0.040  1
        1   793  .    14     1     1     A    65    65   LYS    HA      H    65      4.580      4.443      0.137  1
        1   802  .    14     1     1     A    65    65   LYS     C      C    65    176.800    176.118      0.682  1
        1   803  .    14     1     1     A    65    65   LYS    CA      C    65     55.000     55.745     -0.745  1
        1   804  .    14     1     1     A    65    65   LYS    CB      C    65     29.500     32.890     -3.390  1
        1   808  .    14     1     1     A    65    65   LYS     N      N    65    121.500    119.654      1.846  1
        1   809  .    14     1     1     A    66    66   THR     H      H    66      7.880      7.445      0.435  1
        1   810  .    14     1     1     A    66    66   THR    HA      H    66      5.060      5.022      0.038  1
        1   816  .    14     1     1     A    66    66   THR     C      C    66    173.300    173.172      0.128  1
        1   817  .    14     1     1     A    66    66   THR    CA      C    66     60.100     60.096      0.004  1
        1   818  .    14     1     1     A    66    66   THR    CB      C    66     72.000     70.865      1.135  1
        1   820  .    14     1     1     A    66    66   THR     N      N    66    110.700    110.434      0.266  1
        1   821  .    14     1     1     A    67    67   ALA     H      H    67      9.220      9.631     -0.411  1
        1   822  .    14     1     1     A    67    67   ALA    HA      H    67      4.700      5.144     -0.444  1
        1   826  .    14     1     1     A    67    67   ALA     C      C    67    176.300    176.015      0.285  1
        1   827  .    14     1     1     A    67    67   ALA    CA      C    67     50.800     50.202      0.598  1
        1   828  .    14     1     1     A    67    67   ALA    CB      C    67     20.500     20.472      0.028  1
        1   829  .    14     1     1     A    67    67   ALA     N      N    67    125.900    125.608      0.292  1
        1   830  .    14     1     1     A    68    68   VAL     H      H    68      8.630      9.674     -1.044  1
        1   831  .    14     1     1     A    68    68   VAL    HA      H    68      4.640      4.473      0.167  1
        1   839  .    14     1     1     A    68    68   VAL     C      C    68    174.300    174.392     -0.092  1
        1   840  .    14     1     1     A    68    68   VAL    CA      C    68     61.000     61.782     -0.782  1
        1   841  .    14     1     1     A    68    68   VAL    CB      C    68     33.500     31.525      1.975  1
        1   844  .    14     1     1     A    68    68   VAL     N      N    68    120.100    124.336     -4.236  1
        1   845  .    14     1     1     A    69    69   ASN     H      H    69      9.070      9.161     -0.091  1
        1   846  .    14     1     1     A    69    69   ASN    HA      H    69      5.490      4.889      0.601  1
        1   851  .    14     1     1     A    69    69   ASN     C      C    69    174.400    174.004      0.396  1
        1   852  .    14     1     1     A    69    69   ASN    CA      C    69     51.800     52.241     -0.441  1
        1   853  .    14     1     1     A    69    69   ASN    CB      C    69     41.200     38.919      2.281  1
        1   854  .    14     1     1     A    69    69   ASN     N      N    69    127.200    127.338     -0.138  1
        1   856  .    14     1     1     A    70    70   VAL     H      H    70      9.150      9.314     -0.164  1
        1   857  .    14     1     1     A    70    70   VAL    HA      H    70      4.670      4.659      0.011  1
        1   865  .    14     1     1     A    70    70   VAL     C      C    70    174.200    174.976     -0.776  1
        1   866  .    14     1     1     A    70    70   VAL    CA      C    70     61.900     61.689      0.211  1
        1   867  .    14     1     1     A    70    70   VAL    CB      C    70     32.800     32.047      0.753  1
        1   870  .    14     1     1     A    70    70   VAL     N      N    70    127.100    125.938      1.162  1
        1   871  .    14     1     1     A    71    71   ILE     H      H    71      9.120      9.320     -0.200  1
        1   872  .    14     1     1     A    71    71   ILE    HA      H    71      5.240      5.014      0.226  1
        1   882  .    14     1     1     A    71    71   ILE     C      C    71    175.500    175.310      0.190  1
        1   883  .    14     1     1     A    71    71   ILE    CA      C    71     59.500     59.737     -0.237  1
        1   884  .    14     1     1     A    71    71   ILE    CB      C    71     40.400     38.274      2.126  1
        1   888  .    14     1     1     A    71    71   ILE     N      N    71    126.200    128.506     -2.306  1
        1   889  .    14     1     1     A    72    72   GLY     H      H    72      8.510      9.308     -0.798  1
        1   890  .    14     1     1     A    72    72   GLY   HA2      H    72      3.770      4.038     -0.268  1
        1   891  .    14     1     1     A    72    72   GLY   HA3      H    72      4.920      4.094      0.826  1
        1   892  .    14     1     1     A    72    72   GLY     C      C    72    171.500    172.462     -0.962  1
        1   893  .    14     1     1     A    72    72   GLY    CA      C    72     44.700     44.787     -0.087  1
        1   894  .    14     1     1     A    72    72   GLY     N      N    72    112.000    115.333     -3.333  1
        1   895  .    14     1     1     A    73    73   TYR     H      H    73      8.960      9.250     -0.290  1
        1   896  .    14     1     1     A    73    73   TYR    HA      H    73      5.500      5.271      0.229  1
        1   901  .    14     1     1     A    73    73   TYR     C      C    73    176.500    175.364      1.136  1
        1   902  .    14     1     1     A    73    73   TYR    CA      C    73     57.300     57.186      0.114  1
        1   903  .    14     1     1     A    73    73   TYR    CB      C    73     44.800     41.551      3.249  1
        1   904  .    14     1     1     A    73    73   TYR     N      N    73    121.200    125.144     -3.944  1
        1   905  .    14     1     1     A    74    74   THR     H      H    74      8.850      8.996     -0.146  1
        1   906  .    14     1     1     A    74    74   THR    HA      H    74      4.610      4.692     -0.082  1
        1   911  .    14     1     1     A    74    74   THR     C      C    74    174.400    172.119      2.281  1
        1   912  .    14     1     1     A    74    74   THR    CA      C    74     60.900     60.725      0.175  1
        1   913  .    14     1     1     A    74    74   THR    CB      C    74     72.100     70.286      1.814  1
        1   915  .    14     1     1     A    74    74   THR     N      N    74    112.200    115.223     -3.023  1
        1   916  .    14     1     1     A    75    75   ASP     H      H    75      7.730      8.426     -0.696  1
        1   917  .    14     1     1     A    75    75   ASP    HA      H    75      4.840      4.871     -0.031  1
        1   920  .    14     1     1     A    75    75   ASP     C      C    75    174.700    175.841     -1.141  1
        1   921  .    14     1     1     A    75    75   ASP    CA      C    75     54.100     52.556      1.544  1
        1   922  .    14     1     1     A    75    75   ASP    CB      C    75     41.300     41.347     -0.047  1
        1   923  .    14     1     1     A    75    75   ASP     N      N    75    115.300    123.539     -8.239  1
        1   924  .    14     1     1     A    76    76   SER     H      H    76      7.210      9.009     -1.799  1
        1   925  .    14     1     1     A    76    76   SER    HA      H    76      4.450      4.506     -0.056  1
        1   928  .    14     1     1     A    76    76   SER     C      C    76    175.800    174.194      1.606  1
        1   929  .    14     1     1     A    76    76   SER    CA      C    76     58.300     57.739      0.561  1
        1   930  .    14     1     1     A    76    76   SER    CB      C    76     63.900     60.959      2.941  1
        1   931  .    14     1     1     A    76    76   SER     N      N    76    108.200    117.838     -9.638  1
        1   932  .    14     1     1     A    77    77   THR     H      H    77      8.150      7.840      0.310  1
        1   933  .    14     1     1     A    77    77   THR    HA      H    77      4.280      3.960      0.320  1
        1   938  .    14     1     1     A    77    77   THR     C      C    77    174.700    176.038     -1.338  1
        1   939  .    14     1     1     A    77    77   THR    CA      C    77     63.300     66.418     -3.118  1
        1   940  .    14     1     1     A    77    77   THR    CB      C    77     69.800     68.400      1.400  1
        1   942  .    14     1     1     A    77    77   THR     N      N    77    118.500    120.429     -1.929  1
        1   943  .    14     1     1     A    78    78   GLY     H      H    78      8.520      8.123      0.397  1
        1   944  .    14     1     1     A    78    78   GLY   HA2      H    78      3.730      4.047     -0.317  1
        1   945  .    14     1     1     A    78    78   GLY   HA3      H    78      4.330      4.051      0.279  1
        1   946  .    14     1     1     A    78    78   GLY     C      C    78    174.500    174.284      0.216  1
        1   947  .    14     1     1     A    78    78   GLY    CA      C    78     44.300     46.134     -1.834  1
        1   948  .    14     1     1     A    78    78   GLY     N      N    78    110.900    108.462      2.438  1
        1   949  .    14     1     1     A    79    79   GLY     H      H    79      8.300      7.266      1.034  1
        1   950  .    14     1     1     A    79    79   GLY   HA2      H    79      3.950      4.117     -0.167  1
        1   951  .    14     1     1     A    79    79   GLY   HA3      H    79      3.950      4.121     -0.171  1
        1   952  .    14     1     1     A    79    79   GLY     C      C    79    174.100    175.137     -1.037  1
        1   953  .    14     1     1     A    79    79   GLY    CA      C    79     45.600     45.240      0.360  1
        1   954  .    14     1     1     A    79    79   GLY     N      N    79    108.000    104.638      3.362  1
        1   955  .    14     1     1     A    80    80   HIS     H      H    80      8.780      9.042     -0.262  1
        1   956  .    14     1     1     A    80    80   HIS    HA      H    80      4.130      4.022      0.108  1
        1   960  .    14     1     1     A    80    80   HIS     C      C    80    176.900    176.334      0.566  1
        1   961  .    14     1     1     A    80    80   HIS    CA      C    80     61.200     60.035      1.165  1
        1   962  .    14     1     1     A    80    80   HIS    CB      C    80     30.300     30.518     -0.218  1
        1   964  .    14     1     1     A    80    80   HIS     N      N    80    124.700    119.590      5.110  1
        1   965  .    14     1     1     A    81    81   ASP     H      H    81      8.690      8.354      0.336  1
        1   966  .    14     1     1     A    81    81   ASP    HA      H    81      4.200      4.254     -0.054  1
        1   969  .    14     1     1     A    81    81   ASP     C      C    81    178.800    179.022     -0.222  1
        1   970  .    14     1     1     A    81    81   ASP    CA      C    81     57.600     57.301      0.299  1
        1   971  .    14     1     1     A    81    81   ASP    CB      C    81     39.800     40.617     -0.817  1
        1   972  .    14     1     1     A    81    81   ASP     N      N    81    117.900    119.386     -1.486  1
        1   973  .    14     1     1     A    82    82   LEU     H      H    82      7.870      8.311     -0.441  1
        1   974  .    14     1     1     A    82    82   LEU    HA      H    82      4.020      3.888      0.132  1
        1   984  .    14     1     1     A    82    82   LEU     C      C    82    178.600    178.871     -0.271  1
        1   985  .    14     1     1     A    82    82   LEU    CA      C    82     57.900     57.934     -0.034  1
        1   986  .    14     1     1     A    82    82   LEU    CB      C    82     41.000     41.552     -0.552  1
        1   990  .    14     1     1     A    82    82   LEU     N      N    82    122.000    120.510      1.490  1
        1   991  .    14     1     1     A    83    83   ASN     H      H    83      7.980      8.019     -0.039  1
        1   992  .    14     1     1     A    83    83   ASN    HA      H    83      4.560      4.529      0.031  1
        1   997  .    14     1     1     A    83    83   ASN     C      C    83    179.800    178.375      1.425  1
        1   998  .    14     1     1     A    83    83   ASN    CA      C    83     55.400     55.576     -0.176  1
        1   999  .    14     1     1     A    83    83   ASN    CB      C    83     37.700     37.908     -0.208  1
        1  1000  .    14     1     1     A    83    83   ASN     N      N    83    117.700    116.685      1.015  1
        1  1002  .    14     1     1     A    84    84   MET     H      H    84      8.440      8.011      0.429  1
        1  1003  .    14     1     1     A    84    84   MET    HA      H    84      3.910      4.031     -0.121  1
        1  1011  .    14     1     1     A    84    84   MET     C      C    84    178.800    177.734      1.066  1
        1  1012  .    14     1     1     A    84    84   MET    CA      C    84     57.900     58.657     -0.757  1
        1  1013  .    14     1     1     A    84    84   MET    CB      C    84     29.700     32.939     -3.239  1
        1  1016  .    14     1     1     A    84    84   MET     N      N    84    121.500    118.495      3.005  1
        1  1017  .    14     1     1     A    85    85   ARG     H      H    85      7.880      7.895     -0.015  1
        1  1018  .    14     1     1     A    85    85   ARG    HA      H    85      4.080      4.060      0.020  1
        1  1026  .    14     1     1     A    85    85   ARG     C      C    85    178.800    178.590      0.210  1
        1  1027  .    14     1     1     A    85    85   ARG    CA      C    85     59.600     58.810      0.790  1
        1  1028  .    14     1     1     A    85    85   ARG    CB      C    85     30.200     29.880      0.320  1
        1  1031  .    14     1     1     A    85    85   ARG     N      N    85    121.500    118.439      3.061  1
        1  1033  .    14     1     1     A    86    86   LEU     H      H    86      8.950      8.215      0.735  1
        1  1034  .    14     1     1     A    86    86   LEU    HA      H    86      4.100      3.990      0.110  1
        1  1044  .    14     1     1     A    86    86   LEU     C      C    86    179.600    178.319      1.281  1
        1  1045  .    14     1     1     A    86    86   LEU    CA      C    86     57.600     57.929     -0.329  1
        1  1046  .    14     1     1     A    86    86   LEU    CB      C    86     42.000     41.279      0.721  1
        1  1050  .    14     1     1     A    86    86   LEU     N      N    86    120.400    123.098     -2.698  1
        1  1051  .    14     1     1     A    87    87   SER     H      H    87      8.010      8.129     -0.119  1
        1  1052  .    14     1     1     A    87    87   SER    HA      H    87      3.920      4.078     -0.158  1
        1  1055  .    14     1     1     A    87    87   SER     C      C    87    176.000    176.260     -0.260  1
        1  1056  .    14     1     1     A    87    87   SER    CA      C    87     62.100     61.249      0.851  1
        1  1057  .    14     1     1     A    87    87   SER    CB      C    87     62.100     62.347     -0.247  1
        1  1058  .    14     1     1     A    87    87   SER     N      N    87    113.000    114.487     -1.487  1
        1  1059  .    14     1     1     A    88    88   GLN     H      H    88      7.580      7.771     -0.191  1
        1  1060  .    14     1     1     A    88    88   GLN    HA      H    88      3.720      3.864     -0.144  1
        1  1067  .    14     1     1     A    88    88   GLN     C      C    88    177.000    178.038     -1.038  1
        1  1068  .    14     1     1     A    88    88   GLN    CA      C    88     58.500     59.304     -0.804  1
        1  1069  .    14     1     1     A    88    88   GLN    CB      C    88     28.700     28.553      0.147  1
        1  1071  .    14     1     1     A    88    88   GLN     N      N    88    124.600    120.969      3.631  1
        1  1073  .    14     1     1     A    89    89   GLN     H      H    89      8.330      8.574     -0.244  1
        1  1074  .    14     1     1     A    89    89   GLN    HA      H    89      4.140      4.008      0.132  1
        1  1081  .    14     1     1     A    89    89   GLN     C      C    89    180.100    178.863      1.237  1
        1  1082  .    14     1     1     A    89    89   GLN    CA      C    89     59.000     59.070     -0.070  1
        1  1083  .    14     1     1     A    89    89   GLN    CB      C    89     28.500     28.539     -0.039  1
        1  1085  .    14     1     1     A    89    89   GLN     N      N    89    118.900    118.444      0.456  1
        1  1087  .    14     1     1     A    90    90   ARG     H      H    90      8.330      7.706      0.624  1
        1  1088  .    14     1     1     A    90    90   ARG    HA      H    90      3.650      3.829     -0.179  1
        1  1096  .    14     1     1     A    90    90   ARG     C      C    90    177.700    179.179     -1.479  1
        1  1097  .    14     1     1     A    90    90   ARG    CA      C    90     59.800     58.809      0.991  1
        1  1098  .    14     1     1     A    90    90   ARG    CB      C    90     29.500     29.938     -0.438  1
        1  1101  .    14     1     1     A    90    90   ARG     N      N    90    119.100    119.382     -0.282  1
        1  1103  .    14     1     1     A    91    91   ALA     H      H    91      7.670      8.107     -0.437  1
        1  1104  .    14     1     1     A    91    91   ALA    HA      H    91      3.880      4.175     -0.295  1
        1  1108  .    14     1     1     A    91    91   ALA     C      C    91    179.400    179.126      0.274  1
        1  1109  .    14     1     1     A    91    91   ALA    CA      C    91     55.800     55.185      0.615  1
        1  1110  .    14     1     1     A    91    91   ALA    CB      C    91     18.300     18.083      0.217  1
        1  1111  .    14     1     1     A    91    91   ALA     N      N    91    122.300    121.918      0.382  1
        1  1112  .    14     1     1     A    92    92   ASP     H      H    92      8.620      8.472      0.148  1
        1  1113  .    14     1     1     A    92    92   ASP    HA      H    92      4.570      4.347      0.223  1
        1  1116  .    14     1     1     A    92    92   ASP     C      C    92    179.200    178.121      1.079  1
        1  1117  .    14     1     1     A    92    92   ASP    CA      C    92     57.900     57.337      0.563  1
        1  1118  .    14     1     1     A    92    92   ASP    CB      C    92     39.900     41.028     -1.128  1
        1  1119  .    14     1     1     A    92    92   ASP     N      N    92    117.600    118.707     -1.107  1
        1  1120  .    14     1     1     A    93    93   SER     H      H    93      8.460      8.401      0.059  1
        1  1121  .    14     1     1     A    93    93   SER    HA      H    93      4.390      4.233      0.157  1
        1  1124  .    14     1     1     A    93    93   SER     C      C    93    177.900    177.454      0.446  1
        1  1125  .    14     1     1     A    93    93   SER    CA      C    93     61.500     61.822     -0.322  1
        1  1126  .    14     1     1     A    93    93   SER    CB      C    93     63.800     63.272      0.528  1
        1  1127  .    14     1     1     A    93    93   SER     N      N    93    119.200    114.448      4.752  1
        1  1128  .    14     1     1     A    94    94   VAL     H      H    94      7.920      7.947     -0.027  1
        1  1129  .    14     1     1     A    94    94   VAL    HA      H    94      3.610      3.625     -0.015  1
        1  1137  .    14     1     1     A    94    94   VAL     C      C    94    177.100    178.120     -1.020  1
        1  1138  .    14     1     1     A    94    94   VAL    CA      C    94     66.800     66.620      0.180  1
        1  1139  .    14     1     1     A    94    94   VAL    CB      C    94     31.200     31.695     -0.495  1
        1  1142  .    14     1     1     A    94    94   VAL     N      N    94    122.500    121.383      1.117  1
        1  1143  .    14     1     1     A    95    95   ALA     H      H    95      8.520      8.398      0.122  1
        1  1144  .    14     1     1     A    95    95   ALA    HA      H    95      3.850      3.969     -0.119  1
        1  1148  .    14     1     1     A    95    95   ALA     C      C    95    179.100    179.281     -0.181  1
        1  1149  .    14     1     1     A    95    95   ALA    CA      C    95     56.000     55.670      0.330  1
        1  1150  .    14     1     1     A    95    95   ALA    CB      C    95     19.600     18.566      1.034  1
        1  1151  .    14     1     1     A    95    95   ALA     N      N    95    120.900    122.449     -1.549  1
        1  1152  .    14     1     1     A    96    96   SER     H      H    96      8.700      8.530      0.170  1
        1  1153  .    14     1     1     A    96    96   SER    HA      H    96      4.150      4.113      0.037  1
        1  1156  .    14     1     1     A    96    96   SER     C      C    96    177.000    176.297      0.703  1
        1  1157  .    14     1     1     A    96    96   SER    CA      C    96     61.800     61.658      0.142  1
        1  1158  .    14     1     1     A    96    96   SER    CB      C    96     62.900     62.764      0.136  1
        1  1159  .    14     1     1     A    96    96   SER     N      N    96    111.700    113.301     -1.601  1
        1  1160  .    14     1     1     A    97    97   ALA     H      H    97      7.640      7.879     -0.239  1
        1  1161  .    14     1     1     A    97    97   ALA    HA      H    97      4.140      4.193     -0.053  1
        1  1165  .    14     1     1     A    97    97   ALA     C      C    97    180.100    179.827      0.273  1
        1  1166  .    14     1     1     A    97    97   ALA    CA      C    97     55.300     54.951      0.349  1
        1  1167  .    14     1     1     A    97    97   ALA    CB      C    97     18.400     18.330      0.070  1
        1  1168  .    14     1     1     A    97    97   ALA     N      N    97    124.000    123.254      0.746  1
        1  1169  .    14     1     1     A    98    98   LEU     H      H    98      7.690      8.156     -0.466  1
        1  1170  .    14     1     1     A    98    98   LEU    HA      H    98      3.840      3.901     -0.061  1
        1  1180  .    14     1     1     A    98    98   LEU     C      C    98    178.800    179.300     -0.500  1
        1  1181  .    14     1     1     A    98    98   LEU    CA      C    98     58.000     57.975      0.025  1
        1  1182  .    14     1     1     A    98    98   LEU    CB      C    98     41.400     42.324     -0.924  1
        1  1186  .    14     1     1     A    98    98   LEU     N      N    98    116.600    118.143     -1.543  1
        1  1187  .    14     1     1     A    99    99   ILE     H      H    99      8.540      8.572     -0.032  1
        1  1188  .    14     1     1     A    99    99   ILE    HA      H    99      4.430      3.967      0.463  1
        1  1198  .    14     1     1     A    99    99   ILE     C      C    99    181.800    178.029      3.771  1
        1  1199  .    14     1     1     A    99    99   ILE    CA      C    99     64.400     65.251     -0.851  1
        1  1200  .    14     1     1     A    99    99   ILE    CB      C    99     38.900     37.981      0.919  1
        1  1204  .    14     1     1     A    99    99   ILE     N      N    99    122.000    119.753      2.247  1
        1  1205  .    14     1     1     A   100   100   THR     H      H   100      8.660      8.065      0.595  1
        1  1206  .    14     1     1     A   100   100   THR    HA      H   100      4.030      3.967      0.063  1
        1  1211  .    14     1     1     A   100   100   THR     C      C   100    176.000    175.693      0.307  1
        1  1212  .    14     1     1     A   100   100   THR    CA      C   100     66.200     66.528     -0.328  1
        1  1213  .    14     1     1     A   100   100   THR    CB      C   100     68.900     68.235      0.665  1
        1  1215  .    14     1     1     A   100   100   THR     N      N   100    117.800    117.186      0.614  1
        1  1216  .    14     1     1     A   101   101   GLN     H      H   101      7.290      7.527     -0.237  1
        1  1217  .    14     1     1     A   101   101   GLN    HA      H   101      4.220      4.352     -0.132  1
        1  1224  .    14     1     1     A   101   101   GLN     C      C   101    175.100    176.107     -1.007  1
        1  1225  .    14     1     1     A   101   101   GLN    CA      C   101     55.600     55.681     -0.081  1
        1  1226  .    14     1     1     A   101   101   GLN    CB      C   101     28.900     29.260     -0.360  1
        1  1228  .    14     1     1     A   101   101   GLN     N      N   101    117.300    118.483     -1.183  1
        1  1230  .    14     1     1     A   102   102   GLY     H      H   102      7.810      7.873     -0.063  1
        1  1231  .    14     1     1     A   102   102   GLY   HA2      H   102      3.690      4.003     -0.313  1
        1  1232  .    14     1     1     A   102   102   GLY   HA3      H   102      4.330      4.006      0.324  1
        1  1233  .    14     1     1     A   102   102   GLY     C      C   102    174.800    174.341      0.459  1
        1  1234  .    14     1     1     A   102   102   GLY    CA      C   102     45.600     45.329      0.271  1
        1  1235  .    14     1     1     A   102   102   GLY     N      N   102    105.000    107.557     -2.557  1
        1  1236  .    14     1     1     A   103   103   VAL     H      H   103      7.890      7.756      0.134  1
        1  1237  .    14     1     1     A   103   103   VAL    HA      H   103      3.570      4.108     -0.538  1
        1  1245  .    14     1     1     A   103   103   VAL     C      C   103    174.700    174.839     -0.139  1
        1  1246  .    14     1     1     A   103   103   VAL    CA      C   103     63.100     62.250      0.850  1
        1  1247  .    14     1     1     A   103   103   VAL    CB      C   103     31.200     32.106     -0.906  1
        1  1250  .    14     1     1     A   103   103   VAL     N      N   103    123.100    121.487      1.613  1
        1  1251  .    14     1     1     A   104   104   ASP     H      H   104      8.300      8.775     -0.475  1
        1  1252  .    14     1     1     A   104   104   ASP    HA      H   104      4.290      4.597     -0.307  1
        1  1255  .    14     1     1     A   104   104   ASP     C      C   104    177.200    177.631     -0.431  1
        1  1256  .    14     1     1     A   104   104   ASP    CA      C   104     55.700     54.780      0.920  1
        1  1257  .    14     1     1     A   104   104   ASP    CB      C   104     42.600     41.213      1.387  1
        1  1258  .    14     1     1     A   104   104   ASP     N      N   104    127.300    127.057      0.243  1
        1  1259  .    14     1     1     A   105   105   ALA     H      H   105      8.920      8.956     -0.036  1
        1  1260  .    14     1     1     A   105   105   ALA    HA      H   105      3.820      3.958     -0.138  1
        1  1264  .    14     1     1     A   105   105   ALA     C      C   105    180.000    179.622      0.378  1
        1  1265  .    14     1     1     A   105   105   ALA    CA      C   105     55.100     55.139     -0.039  1
        1  1266  .    14     1     1     A   105   105   ALA    CB      C   105     18.900     18.419      0.481  1
        1  1267  .    14     1     1     A   105   105   ALA     N      N   105    128.500    126.793      1.707  1
        1  1268  .    14     1     1     A   106   106   SER     H      H   106      8.740      7.943      0.797  1
        1  1269  .    14     1     1     A   106   106   SER    HA      H   106      4.250      4.139      0.111  1
        1  1272  .    14     1     1     A   106   106   SER     C      C   106    176.400    175.149      1.251  1
        1  1273  .    14     1     1     A   106   106   SER    CA      C   106     60.800     61.350     -0.550  1
        1  1274  .    14     1     1     A   106   106   SER    CB      C   106     62.800     63.083     -0.283  1
        1  1275  .    14     1     1     A   106   106   SER     N      N   106    112.300    113.819     -1.519  1
        1  1276  .    14     1     1     A   107   107   ARG     H      H   107      7.900      7.615      0.285  1
        1  1277  .    14     1     1     A   107   107   ARG    HA      H   107      4.290      4.345     -0.055  1
        1  1285  .    14     1     1     A   107   107   ARG     C      C   107    176.100    175.653      0.447  1
        1  1286  .    14     1     1     A   107   107   ARG    CA      C   107     57.400     56.569      0.831  1
        1  1287  .    14     1     1     A   107   107   ARG    CB      C   107     33.100     30.620      2.480  1
        1  1290  .    14     1     1     A   107   107   ARG     N      N   107    119.600    117.888      1.712  1
        1  1292  .    14     1     1     A   108   108   ILE     H      H   108      7.580      7.585     -0.005  1
        1  1293  .    14     1     1     A   108   108   ILE    HA      H   108      5.100      4.612      0.488  1
        1  1303  .    14     1     1     A   108   108   ILE     C      C   108    175.200    174.475      0.725  1
        1  1304  .    14     1     1     A   108   108   ILE    CA      C   108     60.900     60.511      0.389  1
        1  1305  .    14     1     1     A   108   108   ILE    CB      C   108     40.800     39.263      1.537  1
        1  1309  .    14     1     1     A   108   108   ILE     N      N   108    118.900    120.537     -1.637  1
        1  1310  .    14     1     1     A   109   109   ARG     H      H   109      8.510      9.406     -0.896  1
        1  1311  .    14     1     1     A   109   109   ARG    HA      H   109      4.820      4.956     -0.136  1
        1  1319  .    14     1     1     A   109   109   ARG     C      C   109    175.400    174.842      0.558  1
        1  1320  .    14     1     1     A   109   109   ARG    CA      C   109     54.600     54.777     -0.177  1
        1  1321  .    14     1     1     A   109   109   ARG    CB      C   109     33.400     33.096      0.304  1
        1  1324  .    14     1     1     A   109   109   ARG     N      N   109    127.400    128.687     -1.287  1
        1  1326  .    14     1     1     A   110   110   THR     H      H   110      8.500      8.648     -0.148  1
        1  1327  .    14     1     1     A   110   110   THR    HA      H   110      5.860      5.405      0.455  1
        1  1332  .    14     1     1     A   110   110   THR     C      C   110    174.900    173.873      1.027  1
        1  1333  .    14     1     1     A   110   110   THR    CA      C   110     58.600     60.700     -2.100  1
        1  1334  .    14     1     1     A   110   110   THR    CB      C   110     71.600     70.135      1.465  1
        1  1336  .    14     1     1     A   110   110   THR     N      N   110    113.100    117.922     -4.822  1
        1  1337  .    14     1     1     A   111   111   GLN     H      H   111      8.550      9.294     -0.744  1
        1  1338  .    14     1     1     A   111   111   GLN    HA      H   111      4.700      4.980     -0.280  1
        1  1345  .    14     1     1     A   111   111   GLN     C      C   111    173.800    175.081     -1.281  1
        1  1346  .    14     1     1     A   111   111   GLN    CA      C   111     55.700     54.203      1.497  1
        1  1347  .    14     1     1     A   111   111   GLN    CB      C   111     34.700     31.471      3.229  1
        1  1349  .    14     1     1     A   111   111   GLN     N      N   111    118.800    122.220     -3.420  1
        1  1351  .    14     1     1     A   112   112   GLY     H      H   112      8.080      8.837     -0.757  1
        1  1352  .    14     1     1     A   112   112   GLY   HA2      H   112      3.300      3.914     -0.614  1
        1  1353  .    14     1     1     A   112   112   GLY   HA3      H   112      4.320      3.953      0.367  1
        1  1354  .    14     1     1     A   112   112   GLY     C      C   112    172.900    174.321     -1.421  1
        1  1355  .    14     1     1     A   112   112   GLY    CA      C   112     44.900     45.583     -0.683  1
        1  1356  .    14     1     1     A   112   112   GLY     N      N   112    109.800    112.867     -3.067  1
        1  1357  .    14     1     1     A   113   113   LEU     H      H   113      8.400      8.524     -0.124  1
        1  1358  .    14     1     1     A   113   113   LEU    HA      H   113      4.500      4.515     -0.015  1
        1  1368  .    14     1     1     A   113   113   LEU     C      C   113    178.200    177.459      0.741  1
        1  1369  .    14     1     1     A   113   113   LEU    CA      C   113     53.600     54.713     -1.113  1
        1  1370  .    14     1     1     A   113   113   LEU    CB      C   113     42.900     43.582     -0.682  1
        1  1374  .    14     1     1     A   113   113   LEU     N      N   113    123.800    126.943     -3.143  1
        1  1375  .    14     1     1     A   114   114   GLY     H      H   114      8.200      8.205     -0.005  1
        1  1376  .    14     1     1     A   114   114   GLY   HA2      H   114      3.160      3.863     -0.703  1
        1  1377  .    14     1     1     A   114   114   GLY   HA3      H   114      3.970      3.893      0.077  1
        1  1378  .    14     1     1     A   114   114   GLY    CA      C   114     45.400     46.605     -1.205  1
        1  1379  .    14     1     1     A   114   114   GLY     N      N   114    110.600    108.077      2.523  1
        1  1380  .    14     1     1     A   115   115   PRO    HA      H   115      4.610      4.679     -0.069  1
        1  1387  .    14     1     1     A   115   115   PRO     C      C   115    176.900    176.885      0.015  1
        1  1388  .    14     1     1     A   115   115   PRO    CA      C   115     62.700     63.899     -1.199  1
        1  1389  .    14     1     1     A   115   115   PRO    CB      C   115     32.100     32.907     -0.807  1
        1  1392  .    14     1     1     A   116   116   ALA     H      H   116      7.300      8.227     -0.927  1
        1  1393  .    14     1     1     A   116   116   ALA    HA      H   116      4.180      4.134      0.046  1
        1  1397  .    14     1     1     A   116   116   ALA     C      C   116    175.200    177.658     -2.458  1
        1  1398  .    14     1     1     A   116   116   ALA    CA      C   116     52.400     54.665     -2.265  1
        1  1399  .    14     1     1     A   116   116   ALA    CB      C   116     20.500     19.172      1.328  1
        1  1400  .    14     1     1     A   116   116   ALA     N      N   116    124.900    122.023      2.877  1
        1  1401  .    14     1     1     A   117   117   ASN     H      H   117      8.660      8.120      0.540  1
        1  1402  .    14     1     1     A   117   117   ASN    HA      H   117      4.280      5.233     -0.953  1
        1  1407  .    14     1     1     A   117   117   ASN    CA      C   117     53.000     50.284      2.716  1
        1  1408  .    14     1     1     A   117   117   ASN    CB      C   117     38.300     39.377     -1.077  1
        1  1409  .    14     1     1     A   117   117   ASN     N      N   117    112.500    116.065     -3.565  1
        1  1411  .    14     1     1     A   118   118   PRO    HA      H   118      4.330      5.229     -0.899  1
        1  1418  .    14     1     1     A   118   118   PRO     C      C   118    178.400    177.750      0.650  1
        1  1419  .    14     1     1     A   118   118   PRO    CA      C   118     63.900     62.761      1.139  1
        1  1420  .    14     1     1     A   118   118   PRO    CB      C   118     30.900     31.854     -0.954  1
        1  1423  .    14     1     1     A   119   119   ILE     H      H   119      7.680      8.678     -0.998  1
        1  1424  .    14     1     1     A   119   119   ILE    HA      H   119      4.180      4.099      0.081  1
        1  1434  .    14     1     1     A   119   119   ILE     C      C   119    175.100    175.431     -0.331  1
        1  1435  .    14     1     1     A   119   119   ILE    CA      C   119     61.000     63.123     -2.123  1
        1  1436  .    14     1     1     A   119   119   ILE    CB      C   119     39.300     38.808      0.492  1
        1  1440  .    14     1     1     A   119   119   ILE     N      N   119    117.100    123.921     -6.821  1
        1  1441  .    14     1     1     A   120   120   ALA     H      H   120      8.740      7.707      1.033  1
        1  1442  .    14     1     1     A   120   120   ALA    HA      H   120      4.540      4.711     -0.171  1
        1  1446  .    14     1     1     A   120   120   ALA     C      C   120    176.900    175.978      0.922  1
        1  1447  .    14     1     1     A   120   120   ALA    CA      C   120     50.200     50.274     -0.074  1
        1  1448  .    14     1     1     A   120   120   ALA    CB      C   120     23.400     22.061      1.339  1
        1  1449  .    14     1     1     A   120   120   ALA     N      N   120    127.200    120.727      6.473  1
        1  1450  .    14     1     1     A   121   121   SER     H      H   121      8.450      8.697     -0.247  1
        1  1451  .    14     1     1     A   121   121   SER    HA      H   121      4.200      4.373     -0.173  1
        1  1454  .    14     1     1     A   121   121   SER     C      C   121    175.500    174.354      1.146  1
        1  1455  .    14     1     1     A   121   121   SER    CA      C   121     58.400     59.632     -1.232  1
        1  1456  .    14     1     1     A   121   121   SER    CB      C   121     63.700     62.565      1.135  1
        1  1457  .    14     1     1     A   121   121   SER     N      N   121    113.700    114.812     -1.112  1
        1  1458  .    14     1     1     A   122   122   ASN     H      H   122      8.510      9.186     -0.676  1
        1  1459  .    14     1     1     A   122   122   ASN    HA      H   122      4.870      4.672      0.198  1
        1  1464  .    14     1     1     A   122   122   ASN     C      C   122    175.600    177.732     -2.132  1
        1  1465  .    14     1     1     A   122   122   ASN    CA      C   122     54.600     55.097     -0.497  1
        1  1466  .    14     1     1     A   122   122   ASN    CB      C   122     40.300     38.044      2.256  1
        1  1467  .    14     1     1     A   122   122   ASN     N      N   122    122.800    125.923     -3.123  1
        1  1469  .    14     1     1     A   123   123   SER     H      H   123      8.600      7.789      0.811  1
        1  1470  .    14     1     1     A   123   123   SER    HA      H   123      4.400      4.298      0.102  1
        1  1473  .    14     1     1     A   123   123   SER     C      C   123    174.100    174.842     -0.742  1
        1  1474  .    14     1     1     A   123   123   SER    CA      C   123     59.800     60.876     -1.076  1
        1  1475  .    14     1     1     A   123   123   SER    CB      C   123     63.700     63.074      0.626  1
        1  1476  .    14     1     1     A   123   123   SER     N      N   123    113.700    111.786      1.914  1
        1  1477  .    14     1     1     A   124   124   THR     H      H   124      7.220      7.740     -0.520  1
        1  1478  .    14     1     1     A   124   124   THR    HA      H   124      4.760      4.515      0.245  1
        1  1484  .    14     1     1     A   124   124   THR     C      C   124    174.100    175.256     -1.156  1
        1  1485  .    14     1     1     A   124   124   THR    CA      C   124     58.700     59.916     -1.216  1
        1  1486  .    14     1     1     A   124   124   THR    CB      C   124     71.900     70.521      1.379  1
        1  1488  .    14     1     1     A   124   124   THR     N      N   124    108.600    112.842     -4.242  1
        1  1489  .    14     1     1     A   125   125   ALA     H      H   125      9.030      9.036     -0.006  1
        1  1490  .    14     1     1     A   125   125   ALA    HA      H   125      4.010      3.956      0.054  1
        1  1494  .    14     1     1     A   125   125   ALA     C      C   125    180.900    179.559      1.341  1
        1  1495  .    14     1     1     A   125   125   ALA    CA      C   125     55.500     55.210      0.290  1
        1  1496  .    14     1     1     A   125   125   ALA    CB      C   125     18.100     18.260     -0.160  1
        1  1497  .    14     1     1     A   125   125   ALA     N      N   125    125.600    126.250     -0.650  1
        1  1498  .    14     1     1     A   126   126   GLU     H      H   126      9.120      8.107      1.013  1
        1  1499  .    14     1     1     A   126   126   GLU    HA      H   126      4.030      3.970      0.060  1
        1  1504  .    14     1     1     A   126   126   GLU     C      C   126    179.100    179.110     -0.010  1
        1  1505  .    14     1     1     A   126   126   GLU    CA      C   126     59.400     59.280      0.120  1
        1  1506  .    14     1     1     A   126   126   GLU    CB      C   126     28.800     29.081     -0.281  1
        1  1508  .    14     1     1     A   126   126   GLU     N      N   126    118.100    119.431     -1.331  1
        1  1509  .    14     1     1     A   127   127   GLY     H      H   127      8.270      8.307     -0.037  1
        1  1510  .    14     1     1     A   127   127   GLY   HA2      H   127      3.590      3.622     -0.032  1
        1  1511  .    14     1     1     A   127   127   GLY   HA3      H   127      4.340      3.624      0.716  1
        1  1512  .    14     1     1     A   127   127   GLY     C      C   127    176.200    175.471      0.729  1
        1  1513  .    14     1     1     A   127   127   GLY    CA      C   127     47.100     47.159     -0.059  1
        1  1514  .    14     1     1     A   127   127   GLY     N      N   127    111.900    108.183      3.717  1
        1  1515  .    14     1     1     A   128   128   LYS     H      H   128      8.050      8.417     -0.367  1
        1  1516  .    14     1     1     A   128   128   LYS    HA      H   128      3.990      4.022     -0.032  1
        1  1525  .    14     1     1     A   128   128   LYS     C      C   128    179.000    178.449      0.551  1
        1  1526  .    14     1     1     A   128   128   LYS    CA      C   128     60.500     58.693      1.807  1
        1  1527  .    14     1     1     A   128   128   LYS    CB      C   128     33.100     32.521      0.579  1
        1  1531  .    14     1     1     A   128   128   LYS     N      N   128    119.400    121.901     -2.501  1
        1  1532  .    14     1     1     A   129   129   ALA     H      H   129      7.360      8.081     -0.721  1
        1  1533  .    14     1     1     A   129   129   ALA    HA      H   129      3.980      4.127     -0.147  1
        1  1537  .    14     1     1     A   129   129   ALA     C      C   129    180.000    179.846      0.154  1
        1  1538  .    14     1     1     A   129   129   ALA    CA      C   129     54.900     54.974     -0.074  1
        1  1539  .    14     1     1     A   129   129   ALA    CB      C   129     18.200     18.385     -0.185  1
        1  1540  .    14     1     1     A   129   129   ALA     N      N   129    116.100    120.031     -3.931  1
        1  1541  .    14     1     1     A   130   130   GLN     H      H   130      7.450      8.331     -0.881  1
        1  1542  .    14     1     1     A   130   130   GLN    HA      H   130      3.970      4.091     -0.121  1
        1  1549  .    14     1     1     A   130   130   GLN     C      C   130    177.300    177.589     -0.289  1
        1  1550  .    14     1     1     A   130   130   GLN    CA      C   130     58.200     58.398     -0.198  1
        1  1551  .    14     1     1     A   130   130   GLN    CB      C   130     29.200     28.260      0.940  1
        1  1553  .    14     1     1     A   130   130   GLN     N      N   130    115.700    118.527     -2.827  1
        1  1555  .    14     1     1     A   131   131   ASN     H      H   131      7.510      7.696     -0.186  1
        1  1556  .    14     1     1     A   131   131   ASN    HA      H   131      4.560      4.672     -0.112  1
        1  1559  .    14     1     1     A   131   131   ASN     C      C   131    176.000    175.576      0.424  1
        1  1560  .    14     1     1     A   131   131   ASN    CA      C   131     54.600     54.774     -0.174  1
        1  1561  .    14     1     1     A   131   131   ASN    CB      C   131     37.800     38.474     -0.674  1
        1  1562  .    14     1     1     A   131   131   ASN     N      N   131    114.800    117.796     -2.996  1
        1  1563  .    14     1     1     A   132   132   ARG     H      H   132      6.960      7.580     -0.620  1
        1  1564  .    14     1     1     A   132   132   ARG    HA      H   132      4.390      4.537     -0.147  1
        1  1572  .    14     1     1     A   132   132   ARG     C      C   132    173.100    175.053     -1.953  1
        1  1573  .    14     1     1     A   132   132   ARG    CA      C   132     56.100     55.467      0.633  1
        1  1574  .    14     1     1     A   132   132   ARG    CB      C   132     29.400     29.670     -0.270  1
        1  1577  .    14     1     1     A   132   132   ARG     N      N   132    117.900    118.672     -0.772  1
        1  1579  .    14     1     1     A   133   133   ARG     H      H   133      7.950      8.378     -0.428  1
        1  1580  .    14     1     1     A   133   133   ARG    HA      H   133      5.130      5.231     -0.101  1
        1  1588  .    14     1     1     A   133   133   ARG     C      C   133    173.700    174.387     -0.687  1
        1  1589  .    14     1     1     A   133   133   ARG    CA      C   133     55.200     54.575      0.625  1
        1  1590  .    14     1     1     A   133   133   ARG    CB      C   133     32.300     33.778     -1.478  1
        1  1593  .    14     1     1     A   133   133   ARG     N      N   133    125.200    120.566      4.634  1
        1  1595  .    14     1     1     A   134   134   VAL     H      H   134      8.670      9.524     -0.854  1
        1  1596  .    14     1     1     A   134   134   VAL    HA      H   134      5.120      4.622      0.498  1
        1  1604  .    14     1     1     A   134   134   VAL     C      C   134    174.900    174.419      0.481  1
        1  1605  .    14     1     1     A   134   134   VAL    CA      C   134     61.100     61.721     -0.621  1
        1  1606  .    14     1     1     A   134   134   VAL    CB      C   134     35.000     32.709      2.291  1
        1  1609  .    14     1     1     A   134   134   VAL     N      N   134    119.900    122.965     -3.065  1
        1  1610  .    14     1     1     A   135   135   GLU     H      H   135      9.520      9.404      0.116  1
        1  1611  .    14     1     1     A   135   135   GLU    HA      H   135      5.600      4.732      0.868  1
        1  1616  .    14     1     1     A   135   135   GLU     C      C   135    176.700    175.358      1.342  1
        1  1617  .    14     1     1     A   135   135   GLU    CA      C   135     54.100     55.502     -1.402  1
        1  1618  .    14     1     1     A   135   135   GLU    CB      C   135     32.800     31.173      1.627  1
        1  1620  .    14     1     1     A   135   135   GLU     N      N   135    124.600    128.066     -3.466  1
        1  1621  .    14     1     1     A   136   136   ILE     H      H   136      9.350      8.893      0.457  1
        1  1622  .    14     1     1     A   136   136   ILE    HA      H   136      5.040      4.687      0.353  1
        1  1632  .    14     1     1     A   136   136   ILE     C      C   136    175.100    175.122     -0.022  1
        1  1633  .    14     1     1     A   136   136   ILE    CA      C   136     60.200     60.435     -0.235  1
        1  1634  .    14     1     1     A   136   136   ILE    CB      C   136     40.400     37.901      2.499  1
        1  1638  .    14     1     1     A   136   136   ILE     N      N   136    125.300    128.388     -3.088  1
        1  1639  .    14     1     1     A   137   137   THR     H      H   137      9.570      9.399      0.171  1
        1  1640  .    14     1     1     A   137   137   THR    HA      H   137      5.390      4.928      0.462  1
        1  1645  .    14     1     1     A   137   137   THR     C      C   137    174.400    173.795      0.605  1
        1  1646  .    14     1     1     A   137   137   THR    CA      C   137     62.000     62.252     -0.252  1
        1  1647  .    14     1     1     A   137   137   THR    CB      C   137     69.900     69.442      0.458  1
        1  1649  .    14     1     1     A   137   137   THR     N      N   137    123.800    123.907     -0.107  1
        1  1650  .    14     1     1     A   138   138   LEU     H      H   138      9.950      9.266      0.684  1
        1  1651  .    14     1     1     A   138   138   LEU    HA      H   138      5.480      4.932      0.548  1
        1  1661  .    14     1     1     A   138   138   LEU     C      C   138    175.500    176.067     -0.567  1
        1  1662  .    14     1     1     A   138   138   LEU    CA      C   138     53.300     54.391     -1.091  1
        1  1663  .    14     1     1     A   138   138   LEU    CB      C   138     43.800     41.410      2.390  1
        1  1667  .    14     1     1     A   138   138   LEU     N      N   138    130.400    129.522      0.878  1
        1  1668  .    14     1     1     A   139   139   SER     H      H   139      8.670      9.008     -0.338  1
        1  1669  .    14     1     1     A   139   139   SER    HA      H   139      5.360      5.159      0.201  1
        1  1672  .    14     1     1     A   139   139   SER    CA      C   139     54.800     55.151     -0.351  1
        1  1673  .    14     1     1     A   139   139   SER    CB      C   139     64.900     64.695      0.205  1
        1  1674  .    14     1     1     A   139   139   SER     N      N   139    115.900    119.154     -3.254  1
        1  1675  .    14     1     1     A   140   140   PRO    HA      H   140      4.510      4.690     -0.180  1
        1  1682  .    14     1     1     A   140   140   PRO     C      C   140    176.600    177.088     -0.488  1
        1  1683  .    14     1     1     A   140   140   PRO    CA      C   140     63.700     62.789      0.911  1
        1  1684  .    14     1     1     A   140   140   PRO    CB      C   140     32.200     32.472     -0.272  1
        1  1687  .    14     1     1     A   141   141   LEU     H      H   141      7.700      8.402     -0.702  1
        1  1688  .    14     1     1     A   141   141   LEU    HA      H   141      4.360      4.483     -0.123  1
        1  1698  .    14     1     1     A   141   141   LEU     C      C   141    176.400    176.466     -0.066  1
        1  1699  .    14     1     1     A   141   141   LEU    CA      C   141     54.500     54.387      0.113  1
        1  1700  .    14     1     1     A   141   141   LEU    CB      C   141     42.500     41.659      0.841  1
        1  1704  .    14     1     1     A   141   141   LEU     N      N   141    123.900    122.114      1.786  1
        1  1705  .    14     1     1     A   142   142   LEU     H      H   142      8.410      8.022      0.388  1
        1  1706  .    14     1     1     A   142   142   LEU    HA      H   142      4.340      4.149      0.191  1
        1  1716  .    14     1     1     A   142   142   LEU     C      C   142    176.900    176.028      0.872  1
        1  1717  .    14     1     1     A   142   142   LEU    CA      C   142     55.000     57.129     -2.129  1
        1  1718  .    14     1     1     A   142   142   LEU    CB      C   142     42.400     40.845      1.555  1
        1  1722  .    14     1     1     A   142   142   LEU     N      N   142    125.400    116.515      8.885  1
        1  1723  .    14     1     1     A   143   143   GLU     H      H   143      8.390      8.508     -0.118  1
        1  1724  .    14     1     1     A   143   143   GLU    HA      H   143      4.160      4.278     -0.118  1
        1  1729  .    14     1     1     A   143   143   GLU     C      C   143    176.100    176.582     -0.482  1
        1  1730  .    14     1     1     A   143   143   GLU    CA      C   143     56.400     55.990      0.410  1
        1  1731  .    14     1     1     A   143   143   GLU    CB      C   143     30.400     29.984      0.416  1
        1  1733  .    14     1     1     A   143   143   GLU     N      N   143    121.600    122.499     -0.899  1
        1  1734  .    14     1     1     A   144   144   HIS     H      H   144      8.340      8.135      0.205  1
        1  1735  .    14     1     1     A   144   144   HIS    HA      H   144      4.520      4.987     -0.467  1
        1  1739  .    14     1     1     A   144   144   HIS    CA      C   144     56.100     55.398      0.702  1
        1  1740  .    14     1     1     A   144   144   HIS    CB      C   144     30.400     30.218      0.182  1
        1  1742  .    14     1     1     A   144   144   HIS     N      N   144    119.800    121.537     -1.737  1
        1  1743  .    14     1     1     A   145   145   HIS    HA      H   145      4.570      4.362      0.208  1
        1  1746  .    14     1     1     A   145   145   HIS     C      C   145    173.900    175.424     -1.524  1
        1  1747  .    14     1     1     A   145   145   HIS    CA      C   145     55.900     58.056     -2.156  1
        1  1748  .    14     1     1     A   145   145   HIS    CB      C   145     30.100     28.962      1.138  1
        1  1749  .    14     1     1     A   146   146   HIS     H      H   146      8.140      7.312      0.828  1
        1  1750  .    14     1     1     A   146   146   HIS    HA      H   146      4.400      4.495     -0.095  1
        1  1753  .    14     1     1     A   146   146   HIS    CA      C   146     57.300     55.017      2.283  1
        1  1754  .    14     1     1     A   146   146   HIS    CB      C   146     30.200     29.479      0.721  1
        1    15  .    15     1     1     A     2     2   TYR     H      H     2      8.690      8.888     -0.198  1
        1    16  .    15     1     1     A     2     2   TYR    HA      H     2      3.910      4.227     -0.317  1
        1    23  .    15     1     1     A     2     2   TYR     C      C     2    177.100    176.204      0.896  1
        1    24  .    15     1     1     A     2     2   TYR    CA      C     2     61.700     58.670      3.030  1
        1    25  .    15     1     1     A     2     2   TYR    CB      C     2     40.300     39.729      0.571  1
        1    30  .    15     1     1     A     2     2   TYR     N      N     2    117.800    126.791     -8.991  1
        1    31  .    15     1     1     A     3     3   MET     H      H     3      6.740      8.157     -1.417  1
        1    32  .    15     1     1     A     3     3   MET    HA      H     3      4.490      4.043      0.447  1
        1    40  .    15     1     1     A     3     3   MET     C      C     3    178.000    177.470      0.530  1
        1    41  .    15     1     1     A     3     3   MET    CA      C     3     54.600     58.057     -3.457  1
        1    42  .    15     1     1     A     3     3   MET    CB      C     3     29.100     32.147     -3.047  1
        1    45  .    15     1     1     A     3     3   MET     N      N     3    108.900    118.925    -10.025  1
        1    46  .    15     1     1     A     4     4   ASP     H      H     4      7.850      8.451     -0.601  1
        1    47  .    15     1     1     A     4     4   ASP    HA      H     4      4.120      4.279     -0.159  1
        1    50  .    15     1     1     A     4     4   ASP     C      C     4    179.400    178.750      0.650  1
        1    51  .    15     1     1     A     4     4   ASP    CA      C     4     58.100     56.782      1.318  1
        1    52  .    15     1     1     A     4     4   ASP    CB      C     4     40.000     39.519      0.481  1
        1    53  .    15     1     1     A     4     4   ASP     N      N     4    122.900    117.258      5.642  1
        1    54  .    15     1     1     A     5     5   VAL     H      H     5      8.010      7.893      0.117  1
        1    55  .    15     1     1     A     5     5   VAL    HA      H     5      3.750      3.782     -0.032  1
        1    63  .    15     1     1     A     5     5   VAL     C      C     5    177.800    177.114      0.686  1
        1    64  .    15     1     1     A     5     5   VAL    CA      C     5     64.900     64.250      0.650  1
        1    65  .    15     1     1     A     5     5   VAL    CB      C     5     31.300     31.322     -0.022  1
        1    68  .    15     1     1     A     5     5   VAL     N      N     5    117.800    120.121     -2.321  1
        1    69  .    15     1     1     A     6     6   GLN     H      H     6      6.180      7.637     -1.457  1
        1    70  .    15     1     1     A     6     6   GLN    HA      H     6      3.330      3.878     -0.548  1
        1    75  .    15     1     1     A     6     6   GLN     C      C     6    177.300    178.729     -1.429  1
        1    76  .    15     1     1     A     6     6   GLN    CA      C     6     59.300     58.691      0.609  1
        1    77  .    15     1     1     A     6     6   GLN    CB      C     6     30.200     28.489      1.711  1
        1    79  .    15     1     1     A     6     6   GLN     N      N     6    119.300    121.567     -2.267  1
        1    80  .    15     1     1     A     7     7   GLU     H      H     7      8.300      8.030      0.270  1
        1    81  .    15     1     1     A     7     7   GLU    HA      H     7      3.480      4.016     -0.536  1
        1    86  .    15     1     1     A     7     7   GLU     C      C     7    177.300    178.241     -0.941  1
        1    87  .    15     1     1     A     7     7   GLU    CA      C     7     60.300     59.522      0.778  1
        1    88  .    15     1     1     A     7     7   GLU    CB      C     7     28.900     29.336     -0.436  1
        1    90  .    15     1     1     A     7     7   GLU     N      N     7    121.000    120.033      0.967  1
        1    91  .    15     1     1     A     8     8   ALA     H      H     8      7.400      7.979     -0.579  1
        1    92  .    15     1     1     A     8     8   ALA    HA      H     8      3.980      4.065     -0.085  1
        1    96  .    15     1     1     A     8     8   ALA     C      C     8    180.500    179.765      0.735  1
        1    97  .    15     1     1     A     8     8   ALA    CA      C     8     55.400     54.911      0.489  1
        1    98  .    15     1     1     A     8     8   ALA    CB      C     8     17.900     18.382     -0.482  1
        1    99  .    15     1     1     A     8     8   ALA     N      N     8    119.700    122.149     -2.449  1
        1   100  .    15     1     1     A     9     9   LYS     H      H     9      7.610      7.972     -0.362  1
        1   101  .    15     1     1     A     9     9   LYS    HA      H     9      4.150      4.035      0.115  1
        1   110  .    15     1     1     A     9     9   LYS     C      C     9    179.900    179.356      0.544  1
        1   111  .    15     1     1     A     9     9   LYS    CA      C     9     59.600     59.405      0.195  1
        1   112  .    15     1     1     A     9     9   LYS    CB      C     9     33.200     32.535      0.665  1
        1   116  .    15     1     1     A     9     9   LYS     N      N     9    117.600    117.595      0.005  1
        1   117  .    15     1     1     A    10    10   LEU     H      H    10      8.820      8.265      0.555  1
        1   118  .    15     1     1     A    10    10   LEU    HA      H    10      3.910      4.104     -0.194  1
        1   128  .    15     1     1     A    10    10   LEU     C      C    10    178.400    179.145     -0.745  1
        1   129  .    15     1     1     A    10    10   LEU    CA      C    10     58.200     56.989      1.211  1
        1   130  .    15     1     1     A    10    10   LEU    CB      C    10     41.700     41.168      0.532  1
        1   134  .    15     1     1     A    10    10   LEU     N      N    10    119.400    119.715     -0.315  1
        1   135  .    15     1     1     A    11    11   ARG     H      H    11      8.730      8.524      0.206  1
        1   136  .    15     1     1     A    11    11   ARG    HA      H    11      3.770      4.074     -0.304  1
        1   144  .    15     1     1     A    11    11   ARG     C      C    11    179.300    178.803      0.497  1
        1   145  .    15     1     1     A    11    11   ARG    CA      C    11     61.000     59.318      1.682  1
        1   146  .    15     1     1     A    11    11   ARG    CB      C    11     29.300     29.702     -0.402  1
        1   149  .    15     1     1     A    11    11   ARG     N      N    11    119.100    119.851     -0.751  1
        1   151  .    15     1     1     A    12    12   ASP     H      H    12      7.460      7.956     -0.496  1
        1   152  .    15     1     1     A    12    12   ASP    HA      H    12      4.440      4.343      0.097  1
        1   155  .    15     1     1     A    12    12   ASP     C      C    12    178.700    178.677      0.023  1
        1   156  .    15     1     1     A    12    12   ASP    CA      C    12     57.400     57.370      0.030  1
        1   157  .    15     1     1     A    12    12   ASP    CB      C    12     41.100     41.189     -0.089  1
        1   158  .    15     1     1     A    12    12   ASP     N      N    12    117.600    119.267     -1.667  1
        1   159  .    15     1     1     A    13    13   LYS     H      H    13      8.080      7.989      0.091  1
        1   160  .    15     1     1     A    13    13   LYS    HA      H    13      4.140      4.119      0.021  1
        1   169  .    15     1     1     A    13    13   LYS     C      C    13    178.300    177.880      0.420  1
        1   170  .    15     1     1     A    13    13   LYS    CA      C    13     58.000     59.077     -1.077  1
        1   171  .    15     1     1     A    13    13   LYS    CB      C    13     32.800     32.900     -0.100  1
        1   175  .    15     1     1     A    13    13   LYS     N      N    13    117.500    118.410     -0.910  1
        1   176  .    15     1     1     A    14    14   MET     H      H    14      8.330      8.143      0.187  1
        1   177  .    15     1     1     A    14    14   MET    HA      H    14      4.820      5.097     -0.277  1
        1   185  .    15     1     1     A    14    14   MET     C      C    14    178.300    176.431      1.869  1
        1   186  .    15     1     1     A    14    14   MET    CA      C    14     53.300     54.885     -1.585  1
        1   187  .    15     1     1     A    14    14   MET    CB      C    14     33.700     32.891      0.809  1
        1   190  .    15     1     1     A    14    14   MET     N      N    14    113.000    115.555     -2.555  1
        1   191  .    15     1     1     A    15    15   ARG     H      H    15      7.340      7.775     -0.435  1
        1   192  .    15     1     1     A    15    15   ARG    HA      H    15      4.150      4.085      0.065  1
        1   200  .    15     1     1     A    15    15   ARG     C      C    15    177.700    177.356      0.344  1
        1   201  .    15     1     1     A    15    15   ARG    CA      C    15     59.100     58.973      0.127  1
        1   202  .    15     1     1     A    15    15   ARG    CB      C    15     29.700     31.010     -1.310  1
        1   205  .    15     1     1     A    15    15   ARG     N      N    15    125.400    121.411      3.989  1
        1   207  .    15     1     1     A    16    16   GLY     H      H    16      9.050      7.672      1.378  1
        1   208  .    15     1     1     A    16    16   GLY   HA2      H    16      3.850      4.128     -0.278  1
        1   209  .    15     1     1     A    16    16   GLY   HA3      H    16      4.210      4.129      0.081  1
        1   210  .    15     1     1     A    16    16   GLY     C      C    16    175.400    174.570      0.830  1
        1   211  .    15     1     1     A    16    16   GLY    CA      C    16     45.900     45.679      0.221  1
        1   212  .    15     1     1     A    16    16   GLY     N      N    16    114.200    106.185      8.015  1
        1   213  .    15     1     1     A    17    17   THR     H      H    17      7.910      7.761      0.149  1
        1   214  .    15     1     1     A    17    17   THR    HA      H    17      4.340      4.388     -0.048  1
        1   220  .    15     1     1     A    17    17   THR     C      C    17    176.500    175.544      0.956  1
        1   221  .    15     1     1     A    17    17   THR    CA      C    17     63.100     62.671      0.429  1
        1   222  .    15     1     1     A    17    17   THR    CB      C    17     72.300     70.611      1.689  1
        1   224  .    15     1     1     A    17    17   THR     N      N    17    109.300    113.144     -3.844  1
        1   225  .    15     1     1     A    18    18   GLY     H      H    18      8.710      7.876      0.834  1
        1   226  .    15     1     1     A    18    18   GLY   HA2      H    18      3.650      4.050     -0.400  1
        1   227  .    15     1     1     A    18    18   GLY   HA3      H    18      4.300      4.050      0.250  1
        1   228  .    15     1     1     A    18    18   GLY     C      C    18    173.600    174.659     -1.059  1
        1   229  .    15     1     1     A    18    18   GLY    CA      C    18     45.100     45.259     -0.159  1
        1   230  .    15     1     1     A    18    18   GLY     N      N    18    110.000    110.707     -0.707  1
        1   231  .    15     1     1     A    19    19   VAL     H      H    19      8.200      7.481      0.719  1
        1   232  .    15     1     1     A    19    19   VAL    HA      H    19      4.460      4.048      0.412  1
        1   240  .    15     1     1     A    19    19   VAL     C      C    19    175.700    174.844      0.856  1
        1   241  .    15     1     1     A    19    19   VAL    CA      C    19     61.800     62.953     -1.153  1
        1   242  .    15     1     1     A    19    19   VAL    CB      C    19     32.600     31.533      1.067  1
        1   245  .    15     1     1     A    19    19   VAL     N      N    19    122.700    121.881      0.819  1
        1   246  .    15     1     1     A    20    20   SER     H      H    20      8.230      9.043     -0.813  1
        1   247  .    15     1     1     A    20    20   SER    HA      H    20      4.760      4.757      0.003  1
        1   250  .    15     1     1     A    20    20   SER     C      C    20    173.200    173.849     -0.649  1
        1   251  .    15     1     1     A    20    20   SER    CA      C    20     56.900     58.329     -1.429  1
        1   252  .    15     1     1     A    20    20   SER    CB      C    20     65.300     63.397      1.903  1
        1   253  .    15     1     1     A    20    20   SER     N      N    20    121.700    124.248     -2.548  1
        1   254  .    15     1     1     A    21    21   VAL     H      H    21      8.690      8.724     -0.034  1
        1   255  .    15     1     1     A    21    21   VAL    HA      H    21      4.720      4.302      0.418  1
        1   263  .    15     1     1     A    21    21   VAL     C      C    21    175.200    175.511     -0.311  1
        1   264  .    15     1     1     A    21    21   VAL    CA      C    21     61.500     62.965     -1.465  1
        1   265  .    15     1     1     A    21    21   VAL    CB      C    21     33.600     31.019      2.581  1
        1   268  .    15     1     1     A    21    21   VAL     N      N    21    123.800    127.620     -3.820  1
        1   269  .    15     1     1     A    22    22   THR     H      H    22      9.120      9.470     -0.350  1
        1   270  .    15     1     1     A    22    22   THR    HA      H    22      4.630      4.896     -0.266  1
        1   275  .    15     1     1     A    22    22   THR     C      C    22    172.200    173.005     -0.805  1
        1   276  .    15     1     1     A    22    22   THR    CA      C    22     60.700     61.699     -0.999  1
        1   277  .    15     1     1     A    22    22   THR    CB      C    22     72.000     69.492      2.508  1
        1   279  .    15     1     1     A    22    22   THR     N      N    22    121.500    123.921     -2.421  1
        1   280  .    15     1     1     A    23    23   ARG     H      H    23      8.730      8.998     -0.268  1
        1   281  .    15     1     1     A    23    23   ARG    HA      H    23      4.930      4.825      0.105  1
        1   289  .    15     1     1     A    23    23   ARG     C      C    23    175.500    174.893      0.607  1
        1   290  .    15     1     1     A    23    23   ARG    CA      C    23     52.700     55.448     -2.748  1
        1   291  .    15     1     1     A    23    23   ARG    CB      C    23     32.200     31.136      1.064  1
        1   294  .    15     1     1     A    23    23   ARG     N      N    23    123.700    128.836     -5.136  1
        1   296  .    15     1     1     A    24    24   SER     H      H    24      8.180      8.794     -0.614  1
        1   297  .    15     1     1     A    24    24   SER    HA      H    24      4.620      4.844     -0.224  1
        1   300  .    15     1     1     A    24    24   SER     C      C    24    174.800    174.698      0.102  1
        1   301  .    15     1     1     A    24    24   SER    CA      C    24     56.000     57.013     -1.013  1
        1   302  .    15     1     1     A    24    24   SER    CB      C    24     63.200     64.031     -0.831  1
        1   303  .    15     1     1     A    24    24   SER     N      N    24    120.300    123.691     -3.391  1
        1   304  .    15     1     1     A    25    25   GLY     H      H    25      9.250      8.928      0.322  1
        1   305  .    15     1     1     A    25    25   GLY   HA2      H    25      3.670      3.860     -0.190  1
        1   306  .    15     1     1     A    25    25   GLY   HA3      H    25      4.010      3.861      0.149  1
        1   307  .    15     1     1     A    25    25   GLY     C      C    25    175.800    174.734      1.066  1
        1   308  .    15     1     1     A    25    25   GLY    CA      C    25     46.900     47.209     -0.309  1
        1   309  .    15     1     1     A    25    25   GLY     N      N    25    119.100    116.767      2.333  1
        1   310  .    15     1     1     A    26    26   ASP     H      H    26      9.280      8.760      0.520  1
        1   311  .    15     1     1     A    26    26   ASP    HA      H    26      4.660      4.650      0.010  1
        1   314  .    15     1     1     A    26    26   ASP     C      C    26    172.900    176.982     -4.082  1
        1   315  .    15     1     1     A    26    26   ASP    CA      C    26     55.500     55.727     -0.227  1
        1   316  .    15     1     1     A    26    26   ASP    CB      C    26     41.500     41.714     -0.214  1
        1   317  .    15     1     1     A    26    26   ASP     N      N    26    129.300    126.529      2.771  1
        1   318  .    15     1     1     A    27    27   ASN     H      H    27      8.030      7.871      0.159  1
        1   319  .    15     1     1     A    27    27   ASN    HA      H    27      5.540      4.634      0.906  1
        1   324  .    15     1     1     A    27    27   ASN     C      C    27    176.400    174.917      1.483  1
        1   325  .    15     1     1     A    27    27   ASN    CA      C    27     52.100     54.233     -2.133  1
        1   326  .    15     1     1     A    27    27   ASN    CB      C    27     39.400     38.703      0.697  1
        1   327  .    15     1     1     A    27    27   ASN     N      N    27    113.800    117.039     -3.239  1
        1   329  .    15     1     1     A    28    28   ILE     H      H    28      8.680      8.969     -0.289  1
        1   330  .    15     1     1     A    28    28   ILE    HA      H    28      4.540      4.592     -0.052  1
        1   340  .    15     1     1     A    28    28   ILE     C      C    28    173.600    175.292     -1.692  1
        1   341  .    15     1     1     A    28    28   ILE    CA      C    28     60.300     59.892      0.408  1
        1   342  .    15     1     1     A    28    28   ILE    CB      C    28     41.200     37.977      3.223  1
        1   346  .    15     1     1     A    28    28   ILE     N      N    28    121.600    125.374     -3.774  1
        1   347  .    15     1     1     A    29    29   ILE     H      H    29      9.250      9.779     -0.529  1
        1   348  .    15     1     1     A    29    29   ILE    HA      H    29      5.020      4.949      0.071  1
        1   358  .    15     1     1     A    29    29   ILE     C      C    29    176.100    174.914      1.186  1
        1   359  .    15     1     1     A    29    29   ILE    CA      C    29     61.000     60.559      0.441  1
        1   360  .    15     1     1     A    29    29   ILE    CB      C    29     40.300     38.770      1.530  1
        1   364  .    15     1     1     A    29    29   ILE     N      N    29    127.500    129.559     -2.059  1
        1   365  .    15     1     1     A    30    30   LEU     H      H    30      9.740      9.419      0.321  1
        1   366  .    15     1     1     A    30    30   LEU    HA      H    30      5.270      4.789      0.481  1
        1   376  .    15     1     1     A    30    30   LEU     C      C    30    175.000    175.213     -0.213  1
        1   377  .    15     1     1     A    30    30   LEU    CA      C    30     53.100     54.068     -0.968  1
        1   378  .    15     1     1     A    30    30   LEU    CB      C    30     42.700     40.992      1.708  1
        1   382  .    15     1     1     A    30    30   LEU     N      N    30    128.500    128.877     -0.377  1
        1   383  .    15     1     1     A    31    31   ASN     H      H    31      8.590      9.423     -0.833  1
        1   384  .    15     1     1     A    31    31   ASN    HA      H    31      4.910      5.080     -0.170  1
        1   389  .    15     1     1     A    31    31   ASN     C      C    31    173.600    174.037     -0.437  1
        1   390  .    15     1     1     A    31    31   ASN    CA      C    31     52.400     52.597     -0.197  1
        1   391  .    15     1     1     A    31    31   ASN    CB      C    31     39.900     38.802      1.098  1
        1   392  .    15     1     1     A    31    31   ASN     N      N    31    122.300    124.162     -1.862  1
        1   394  .    15     1     1     A    32    32   MET     H      H    32      9.000      9.616     -0.616  1
        1   395  .    15     1     1     A    32    32   MET    HA      H    32      4.950      4.949      0.001  1
        1   403  .    15     1     1     A    32    32   MET    CA      C    32     52.000     52.605     -0.605  1
        1   404  .    15     1     1     A    32    32   MET    CB      C    32     33.000     33.963     -0.963  1
        1   407  .    15     1     1     A    32    32   MET     N      N    32    123.400    126.264     -2.864  1
        1   408  .    15     1     1     A    33    33   PRO    HA      H    33      4.600      4.742     -0.142  1
        1   415  .    15     1     1     A    33    33   PRO     C      C    33    179.200    177.249      1.951  1
        1   416  .    15     1     1     A    33    33   PRO    CA      C    33     63.200     62.909      0.291  1
        1   417  .    15     1     1     A    33    33   PRO    CB      C    33     32.400     32.031      0.369  1
        1   420  .    15     1     1     A    34    34   ASN     H      H    34      9.640      8.742      0.898  1
        1   421  .    15     1     1     A    34    34   ASN    HA      H    34      4.680      4.821     -0.141  1
        1   426  .    15     1     1     A    34    34   ASN     C      C    34    178.300    176.305      1.995  1
        1   427  .    15     1     1     A    34    34   ASN    CA      C    34     56.500     53.694      2.806  1
        1   428  .    15     1     1     A    34    34   ASN    CB      C    34     37.800     37.172      0.628  1
        1   429  .    15     1     1     A    34    34   ASN     N      N    34    127.600    122.421      5.179  1
        1   431  .    15     1     1     A    35    35   ASN     H      H    35      8.840      8.114      0.726  1
        1   432  .    15     1     1     A    35    35   ASN    HA      H    35      4.700      4.851     -0.151  1
        1   437  .    15     1     1     A    35    35   ASN    CA      C    35     55.800     55.355      0.445  1
        1   438  .    15     1     1     A    35    35   ASN    CB      C    35     37.300     39.221     -1.921  1
        1   439  .    15     1     1     A    35    35   ASN     N      N    35    114.900    117.807     -2.907  1
        1   441  .    15     1     1     A    36    36   VAL     H      H    36      7.170      7.687     -0.517  1
        1   442  .    15     1     1     A    36    36   VAL    HA      H    36      4.480      3.900      0.580  1
        1   450  .    15     1     1     A    36    36   VAL     C      C    36    175.400    177.424     -2.024  1
        1   451  .    15     1     1     A    36    36   VAL    CA      C    36     61.500     65.160     -3.660  1
        1   452  .    15     1     1     A    36    36   VAL    CB      C    36     31.800     31.688      0.112  1
        1   455  .    15     1     1     A    36    36   VAL     N      N    36    112.100    117.136     -5.036  1
        1   456  .    15     1     1     A    37    37   THR     H      H    37      7.470      7.022      0.448  1
        1   457  .    15     1     1     A    37    37   THR    HA      H    37      3.940      4.202     -0.262  1
        1   462  .    15     1     1     A    37    37   THR     C      C    37    173.400    173.986     -0.586  1
        1   463  .    15     1     1     A    37    37   THR    CA      C    37     64.400     63.813      0.587  1
        1   464  .    15     1     1     A    37    37   THR    CB      C    37     70.300     70.545     -0.245  1
        1   466  .    15     1     1     A    37    37   THR     N      N    37    113.400    114.802     -1.402  1
        1   467  .    15     1     1     A    38    38   PHE     H      H    38      8.480      8.081      0.399  1
        1   468  .    15     1     1     A    38    38   PHE    HA      H    38      5.100      5.276     -0.176  1
        1   476  .    15     1     1     A    38    38   PHE     C      C    38    175.700    174.810      0.890  1
        1   477  .    15     1     1     A    38    38   PHE    CA      C    38     57.500     56.647      0.853  1
        1   478  .    15     1     1     A    38    38   PHE    CB      C    38     43.200     42.223      0.977  1
        1   484  .    15     1     1     A    38    38   PHE     N      N    38    118.200    116.551      1.649  1
        1   485  .    15     1     1     A    39    39   ASP     H      H    39      8.560      8.560      0.000  1
        1   486  .    15     1     1     A    39    39   ASP    HA      H    39      4.570      5.115     -0.545  1
        1   489  .    15     1     1     A    39    39   ASP    CA      C    39     54.300     53.182      1.118  1
        1   490  .    15     1     1     A    39    39   ASP    CB      C    39     41.600     43.009     -1.409  1
        1   491  .    15     1     1     A    39    39   ASP     N      N    39    119.700    121.384     -1.684  1
        1   492  .    15     1     1     A    40    40   SER     H      H    40      8.770      8.883     -0.113  1
        1   493  .    15     1     1     A    40    40   SER    HA      H    40      4.110      4.132     -0.022  1
        1   496  .    15     1     1     A    40    40   SER     C      C    40    175.300    175.590     -0.290  1
        1   497  .    15     1     1     A    40    40   SER    CA      C    40     59.900     62.183     -2.283  1
        1   498  .    15     1     1     A    40    40   SER    CB      C    40     62.500     63.495     -0.995  1
        1   499  .    15     1     1     A    40    40   SER     N      N    40    119.600    121.019     -1.419  1
        1   500  .    15     1     1     A    41    41   SER     H      H    41      8.510      7.981      0.529  1
        1   501  .    15     1     1     A    41    41   SER    HA      H    41      4.450      4.485     -0.035  1
        1   504  .    15     1     1     A    41    41   SER     C      C    41    174.000    176.472     -2.472  1
        1   505  .    15     1     1     A    41    41   SER    CA      C    41     58.300     59.031     -0.731  1
        1   506  .    15     1     1     A    41    41   SER    CB      C    41     63.300     64.266     -0.966  1
        1   507  .    15     1     1     A    41    41   SER     N      N    41    116.200    114.841      1.359  1
        1   508  .    15     1     1     A    42    42   SER     H      H    42      7.950      7.887      0.063  1
        1   509  .    15     1     1     A    42    42   SER    HA      H    42      4.690      4.403      0.287  1
        1   512  .    15     1     1     A    42    42   SER     C      C    42    173.200    173.981     -0.781  1
        1   513  .    15     1     1     A    42    42   SER    CA      C    42     57.800     60.465     -2.665  1
        1   514  .    15     1     1     A    42    42   SER    CB      C    42     66.000     63.784      2.216  1
        1   515  .    15     1     1     A    42    42   SER     N      N    42    116.600    117.611     -1.011  1
        1   516  .    15     1     1     A    43    43   ALA     H      H    43      8.520      8.132      0.388  1
        1   517  .    15     1     1     A    43    43   ALA    HA      H    43      4.150      4.011      0.139  1
        1   521  .    15     1     1     A    43    43   ALA     C      C    43    175.900    176.449     -0.549  1
        1   522  .    15     1     1     A    43    43   ALA    CA      C    43     51.100     53.332     -2.232  1
        1   523  .    15     1     1     A    43    43   ALA    CB      C    43     18.600     17.612      0.988  1
        1   524  .    15     1     1     A    43    43   ALA     N      N    43    122.200    122.173      0.027  1
        1   525  .    15     1     1     A    44    44   THR     H      H    44      8.410      7.914      0.496  1
        1   526  .    15     1     1     A    44    44   THR    HA      H    44      4.400      4.348      0.052  1
        1   531  .    15     1     1     A    44    44   THR     C      C    44    174.000    174.144     -0.144  1
        1   532  .    15     1     1     A    44    44   THR    CA      C    44     62.100     63.217     -1.117  1
        1   533  .    15     1     1     A    44    44   THR    CB      C    44     69.900     69.507      0.393  1
        1   535  .    15     1     1     A    44    44   THR     N      N    44    117.600    113.557      4.043  1
        1   536  .    15     1     1     A    45    45   LEU     H      H    45      8.840      8.712      0.128  1
        1   537  .    15     1     1     A    45    45   LEU    HA      H    45      4.260      4.470     -0.210  1
        1   547  .    15     1     1     A    45    45   LEU     C      C    45    178.400    177.010      1.390  1
        1   548  .    15     1     1     A    45    45   LEU    CA      C    45     55.500     54.343      1.157  1
        1   549  .    15     1     1     A    45    45   LEU    CB      C    45     42.100     40.924      1.176  1
        1   553  .    15     1     1     A    45    45   LEU     N      N    45    127.700    128.209     -0.509  1
        1   554  .    15     1     1     A    46    46   LYS     H      H    46      8.440      8.423      0.017  1
        1   555  .    15     1     1     A    46    46   LYS    HA      H    46      4.640      4.768     -0.128  1
        1   564  .    15     1     1     A    46    46   LYS    CA      C    46     54.400     54.366      0.034  1
        1   565  .    15     1     1     A    46    46   LYS    CB      C    46     32.000     32.695     -0.695  1
        1   569  .    15     1     1     A    46    46   LYS     N      N    46    123.400    125.136     -1.736  1
        1   570  .    15     1     1     A    47    47   PRO    HA      H    47      4.230      4.237     -0.007  1
        1   577  .    15     1     1     A    47    47   PRO     C      C    47    178.900    178.223      0.677  1
        1   578  .    15     1     1     A    47    47   PRO    CA      C    47     66.400     66.039      0.361  1
        1   579  .    15     1     1     A    47    47   PRO    CB      C    47     31.300     31.641     -0.341  1
        1   582  .    15     1     1     A    48    48   ALA     H      H    48      8.580      8.165      0.415  1
        1   583  .    15     1     1     A    48    48   ALA    HA      H    48      4.190      3.963      0.227  1
        1   587  .    15     1     1     A    48    48   ALA     C      C    48    180.500    180.025      0.475  1
        1   588  .    15     1     1     A    48    48   ALA    CA      C    48     55.300     55.278      0.022  1
        1   589  .    15     1     1     A    48    48   ALA    CB      C    48     18.700     18.254      0.446  1
        1   590  .    15     1     1     A    48    48   ALA     N      N    48    117.800    118.899     -1.099  1
        1   591  .    15     1     1     A    49    49   GLY     H      H    49      7.230      7.912     -0.682  1
        1   592  .    15     1     1     A    49    49   GLY   HA2      H    49      3.880      3.602      0.278  1
        1   593  .    15     1     1     A    49    49   GLY   HA3      H    49      3.880      3.660      0.220  1
        1   594  .    15     1     1     A    49    49   GLY     C      C    49    175.200    176.046     -0.846  1
        1   595  .    15     1     1     A    49    49   GLY    CA      C    49     47.300     46.699      0.601  1
        1   596  .    15     1     1     A    49    49   GLY     N      N    49    105.600    106.518     -0.918  1
        1   597  .    15     1     1     A    50    50   ALA     H      H    50      8.190      8.245     -0.055  1
        1   598  .    15     1     1     A    50    50   ALA    HA      H    50      3.930      3.932     -0.002  1
        1   602  .    15     1     1     A    50    50   ALA     C      C    50    180.400    179.850      0.550  1
        1   603  .    15     1     1     A    50    50   ALA    CA      C    50     55.400     54.538      0.862  1
        1   604  .    15     1     1     A    50    50   ALA    CB      C    50     17.700     18.660     -0.960  1
        1   605  .    15     1     1     A    50    50   ALA     N      N    50    123.700    124.565     -0.865  1
        1   606  .    15     1     1     A    51    51   ASN     H      H    51      8.460      7.995      0.465  1
        1   607  .    15     1     1     A    51    51   ASN    HA      H    51      4.400      4.706     -0.306  1
        1   612  .    15     1     1     A    51    51   ASN     C      C    51    178.800    178.096      0.704  1
        1   613  .    15     1     1     A    51    51   ASN    CA      C    51     56.600     56.179      0.421  1
        1   614  .    15     1     1     A    51    51   ASN    CB      C    51     38.300     38.543     -0.243  1
        1   615  .    15     1     1     A    51    51   ASN     N      N    51    117.700    116.756      0.944  1
        1   617  .    15     1     1     A    52    52   THR     H      H    52      8.450      7.923      0.527  1
        1   618  .    15     1     1     A    52    52   THR    HA      H    52      3.900      3.972     -0.072  1
        1   624  .    15     1     1     A    52    52   THR     C      C    52    176.800    176.564      0.236  1
        1   625  .    15     1     1     A    52    52   THR    CA      C    52     66.900     67.396     -0.496  1
        1   626  .    15     1     1     A    52    52   THR    CB      C    52     68.100     68.236     -0.136  1
        1   628  .    15     1     1     A    52    52   THR     N      N    52    120.900    118.340      2.560  1
        1   629  .    15     1     1     A    53    53   LEU     H      H    53      8.120      8.429     -0.309  1
        1   630  .    15     1     1     A    53    53   LEU    HA      H    53      3.900      3.993     -0.093  1
        1   640  .    15     1     1     A    53    53   LEU     C      C    53    178.700    179.235     -0.535  1
        1   641  .    15     1     1     A    53    53   LEU    CA      C    53     57.900     57.875      0.025  1
        1   642  .    15     1     1     A    53    53   LEU    CB      C    53     41.100     41.425     -0.325  1
        1   646  .    15     1     1     A    53    53   LEU     N      N    53    120.500    120.855     -0.355  1
        1   647  .    15     1     1     A    54    54   THR     H      H    54      8.150      8.146      0.004  1
        1   648  .    15     1     1     A    54    54   THR    HA      H    54      3.920      3.864      0.056  1
        1   654  .    15     1     1     A    54    54   THR     C      C    54    176.500    176.671     -0.171  1
        1   655  .    15     1     1     A    54    54   THR    CA      C    54     67.000     66.883      0.117  1
        1   656  .    15     1     1     A    54    54   THR    CB      C    54     68.300     68.064      0.236  1
        1   658  .    15     1     1     A    54    54   THR     N      N    54    119.000    114.685      4.315  1
        1   659  .    15     1     1     A    55    55   GLY     H      H    55      7.460      8.012     -0.552  1
        1   660  .    15     1     1     A    55    55   GLY   HA2      H    55      3.850      3.728      0.122  1
        1   661  .    15     1     1     A    55    55   GLY   HA3      H    55      3.850      3.729      0.121  1
        1   662  .    15     1     1     A    55    55   GLY     C      C    55    175.600    175.701     -0.101  1
        1   663  .    15     1     1     A    55    55   GLY    CA      C    55     47.500     47.243      0.257  1
        1   664  .    15     1     1     A    55    55   GLY     N      N    55    109.600    108.647      0.953  1
        1   665  .    15     1     1     A    56    56   VAL     H      H    56      7.730      8.122     -0.392  1
        1   666  .    15     1     1     A    56    56   VAL    HA      H    56      3.350      3.733     -0.383  1
        1   674  .    15     1     1     A    56    56   VAL     C      C    56    178.000    178.232     -0.232  1
        1   675  .    15     1     1     A    56    56   VAL    CA      C    56     66.700     66.000      0.700  1
        1   676  .    15     1     1     A    56    56   VAL    CB      C    56     31.800     31.730      0.070  1
        1   679  .    15     1     1     A    56    56   VAL     N      N    56    119.800    122.043     -2.243  1
        1   680  .    15     1     1     A    57    57   ALA     H      H    57      8.700      8.616      0.084  1
        1   681  .    15     1     1     A    57    57   ALA    HA      H    57      3.690      4.022     -0.332  1
        1   685  .    15     1     1     A    57    57   ALA     C      C    57    178.300    180.185     -1.885  1
        1   686  .    15     1     1     A    57    57   ALA    CA      C    57     55.500     55.397      0.103  1
        1   687  .    15     1     1     A    57    57   ALA    CB      C    57     18.300     18.001      0.299  1
        1   688  .    15     1     1     A    57    57   ALA     N      N    57    120.200    122.331     -2.131  1
        1   689  .    15     1     1     A    58    58   MET     H      H    58      7.910      8.006     -0.096  1
        1   690  .    15     1     1     A    58    58   MET    HA      H    58      4.040      4.113     -0.073  1
        1   698  .    15     1     1     A    58    58   MET     C      C    58    179.600    178.841      0.759  1
        1   699  .    15     1     1     A    58    58   MET    CA      C    58     59.200     58.211      0.989  1
        1   700  .    15     1     1     A    58    58   MET    CB      C    58     32.300     33.193     -0.893  1
        1   703  .    15     1     1     A    58    58   MET     N      N    58    114.900    116.682     -1.782  1
        1   704  .    15     1     1     A    59    59   VAL     H      H    59      7.240      7.871     -0.631  1
        1   705  .    15     1     1     A    59    59   VAL    HA      H    59      3.860      3.668      0.192  1
        1   713  .    15     1     1     A    59    59   VAL     C      C    59    177.000    178.162     -1.162  1
        1   714  .    15     1     1     A    59    59   VAL    CA      C    59     66.800     66.272      0.528  1
        1   715  .    15     1     1     A    59    59   VAL    CB      C    59     31.900     31.652      0.248  1
        1   718  .    15     1     1     A    59    59   VAL     N      N    59    120.400    119.424      0.976  1
        1   719  .    15     1     1     A    60    60   LEU     H      H    60      8.060      8.294     -0.234  1
        1   720  .    15     1     1     A    60    60   LEU    HA      H    60      4.530      4.071      0.459  1
        1   730  .    15     1     1     A    60    60   LEU     C      C    60    181.000    178.687      2.313  1
        1   731  .    15     1     1     A    60    60   LEU    CA      C    60     57.000     57.125     -0.125  1
        1   732  .    15     1     1     A    60    60   LEU    CB      C    60     41.700     41.501      0.199  1
        1   736  .    15     1     1     A    60    60   LEU     N      N    60    118.400    119.472     -1.072  1
        1   737  .    15     1     1     A    61    61   LYS     H      H    61      8.320      7.829      0.491  1
        1   738  .    15     1     1     A    61    61   LYS    HA      H    61      4.020      4.040     -0.020  1
        1   747  .    15     1     1     A    61    61   LYS     C      C    61    177.600    179.188     -1.588  1
        1   748  .    15     1     1     A    61    61   LYS    CA      C    61     58.900     59.131     -0.231  1
        1   749  .    15     1     1     A    61    61   LYS    CB      C    61     32.700     31.768      0.932  1
        1   753  .    15     1     1     A    61    61   LYS     N      N    61    117.700    121.117     -3.417  1
        1   754  .    15     1     1     A    62    62   GLU     H      H    62      7.420      7.770     -0.350  1
        1   755  .    15     1     1     A    62    62   GLU    HA      H    62      3.840      3.908     -0.068  1
        1   760  .    15     1     1     A    62    62   GLU     C      C    62    175.800    175.973     -0.173  1
        1   761  .    15     1     1     A    62    62   GLU    CA      C    62     58.200     58.949     -0.749  1
        1   762  .    15     1     1     A    62    62   GLU    CB      C    62     29.800     29.258      0.542  1
        1   764  .    15     1     1     A    62    62   GLU     N      N    62    120.700    117.993      2.707  1
        1   765  .    15     1     1     A    63    63   TYR     H      H    63      7.450      7.482     -0.032  1
        1   766  .    15     1     1     A    63    63   TYR    HA      H    63      4.700      5.099     -0.399  1
        1   773  .    15     1     1     A    63    63   TYR    CA      C    63     55.200     54.976      0.224  1
        1   774  .    15     1     1     A    63    63   TYR    CB      C    63     37.300     38.466     -1.166  1
        1   779  .    15     1     1     A    63    63   TYR     N      N    63    116.000    117.416     -1.416  1
        1   780  .    15     1     1     A    64    64   PRO    HA      H    64      4.680      4.644      0.036  1
        1   787  .    15     1     1     A    64    64   PRO     C      C    64    178.600    176.281      2.319  1
        1   788  .    15     1     1     A    64    64   PRO    CA      C    64     64.000     63.851      0.149  1
        1   789  .    15     1     1     A    64    64   PRO    CB      C    64     32.400     31.991      0.409  1
        1   792  .    15     1     1     A    65    65   LYS     H      H    65      8.070      8.154     -0.084  1
        1   793  .    15     1     1     A    65    65   LYS    HA      H    65      4.580      4.510      0.070  1
        1   802  .    15     1     1     A    65    65   LYS     C      C    65    176.800    176.012      0.788  1
        1   803  .    15     1     1     A    65    65   LYS    CA      C    65     55.000     56.319     -1.319  1
        1   804  .    15     1     1     A    65    65   LYS    CB      C    65     29.500     32.923     -3.423  1
        1   808  .    15     1     1     A    65    65   LYS     N      N    65    121.500    118.658      2.842  1
        1   809  .    15     1     1     A    66    66   THR     H      H    66      7.880      7.417      0.463  1
        1   810  .    15     1     1     A    66    66   THR    HA      H    66      5.060      5.185     -0.125  1
        1   816  .    15     1     1     A    66    66   THR     C      C    66    173.300    173.502     -0.202  1
        1   817  .    15     1     1     A    66    66   THR    CA      C    66     60.100     60.186     -0.086  1
        1   818  .    15     1     1     A    66    66   THR    CB      C    66     72.000     71.662      0.338  1
        1   820  .    15     1     1     A    66    66   THR     N      N    66    110.700    110.446      0.254  1
        1   821  .    15     1     1     A    67    67   ALA     H      H    67      9.220      9.223     -0.003  1
        1   822  .    15     1     1     A    67    67   ALA    HA      H    67      4.700      4.668      0.032  1
        1   826  .    15     1     1     A    67    67   ALA     C      C    67    176.300    176.842     -0.542  1
        1   827  .    15     1     1     A    67    67   ALA    CA      C    67     50.800     51.741     -0.941  1
        1   828  .    15     1     1     A    67    67   ALA    CB      C    67     20.500     19.291      1.209  1
        1   829  .    15     1     1     A    67    67   ALA     N      N    67    125.900    126.018     -0.118  1
        1   830  .    15     1     1     A    68    68   VAL     H      H    68      8.630      9.159     -0.529  1
        1   831  .    15     1     1     A    68    68   VAL    HA      H    68      4.640      4.376      0.264  1
        1   839  .    15     1     1     A    68    68   VAL     C      C    68    174.300    174.965     -0.665  1
        1   840  .    15     1     1     A    68    68   VAL    CA      C    68     61.000     61.980     -0.980  1
        1   841  .    15     1     1     A    68    68   VAL    CB      C    68     33.500     31.203      2.297  1
        1   844  .    15     1     1     A    68    68   VAL     N      N    68    120.100    124.095     -3.995  1
        1   845  .    15     1     1     A    69    69   ASN     H      H    69      9.070      8.925      0.145  1
        1   846  .    15     1     1     A    69    69   ASN    HA      H    69      5.490      5.355      0.135  1
        1   851  .    15     1     1     A    69    69   ASN     C      C    69    174.400    174.139      0.261  1
        1   852  .    15     1     1     A    69    69   ASN    CA      C    69     51.800     52.719     -0.919  1
        1   853  .    15     1     1     A    69    69   ASN    CB      C    69     41.200     39.098      2.102  1
        1   854  .    15     1     1     A    69    69   ASN     N      N    69    127.200    126.086      1.114  1
        1   856  .    15     1     1     A    70    70   VAL     H      H    70      9.150      9.186     -0.036  1
        1   857  .    15     1     1     A    70    70   VAL    HA      H    70      4.670      4.447      0.223  1
        1   865  .    15     1     1     A    70    70   VAL     C      C    70    174.200    175.100     -0.900  1
        1   866  .    15     1     1     A    70    70   VAL    CA      C    70     61.900     62.295     -0.395  1
        1   867  .    15     1     1     A    70    70   VAL    CB      C    70     32.800     30.981      1.819  1
        1   870  .    15     1     1     A    70    70   VAL     N      N    70    127.100    125.387      1.713  1
        1   871  .    15     1     1     A    71    71   ILE     H      H    71      9.120      9.155     -0.035  1
        1   872  .    15     1     1     A    71    71   ILE    HA      H    71      5.240      4.830      0.410  1
        1   882  .    15     1     1     A    71    71   ILE     C      C    71    175.500    175.312      0.188  1
        1   883  .    15     1     1     A    71    71   ILE    CA      C    71     59.500     59.905     -0.405  1
        1   884  .    15     1     1     A    71    71   ILE    CB      C    71     40.400     37.547      2.853  1
        1   888  .    15     1     1     A    71    71   ILE     N      N    71    126.200    128.810     -2.610  1
        1   889  .    15     1     1     A    72    72   GLY     H      H    72      8.510      9.247     -0.737  1
        1   890  .    15     1     1     A    72    72   GLY   HA2      H    72      3.770      3.993     -0.223  1
        1   891  .    15     1     1     A    72    72   GLY   HA3      H    72      4.920      4.010      0.910  1
        1   892  .    15     1     1     A    72    72   GLY     C      C    72    171.500    172.625     -1.125  1
        1   893  .    15     1     1     A    72    72   GLY    CA      C    72     44.700     44.921     -0.221  1
        1   894  .    15     1     1     A    72    72   GLY     N      N    72    112.000    115.241     -3.241  1
        1   895  .    15     1     1     A    73    73   TYR     H      H    73      8.960      9.014     -0.054  1
        1   896  .    15     1     1     A    73    73   TYR    HA      H    73      5.500      5.315      0.185  1
        1   901  .    15     1     1     A    73    73   TYR     C      C    73    176.500    175.025      1.475  1
        1   902  .    15     1     1     A    73    73   TYR    CA      C    73     57.300     56.765      0.535  1
        1   903  .    15     1     1     A    73    73   TYR    CB      C    73     44.800     42.898      1.902  1
        1   904  .    15     1     1     A    73    73   TYR     N      N    73    121.200    123.600     -2.400  1
        1   905  .    15     1     1     A    74    74   THR     H      H    74      8.850      8.913     -0.063  1
        1   906  .    15     1     1     A    74    74   THR    HA      H    74      4.610      4.692     -0.082  1
        1   911  .    15     1     1     A    74    74   THR     C      C    74    174.400    172.129      2.271  1
        1   912  .    15     1     1     A    74    74   THR    CA      C    74     60.900     60.833      0.067  1
        1   913  .    15     1     1     A    74    74   THR    CB      C    74     72.100     70.218      1.882  1
        1   915  .    15     1     1     A    74    74   THR     N      N    74    112.200    114.585     -2.385  1
        1   916  .    15     1     1     A    75    75   ASP     H      H    75      7.730      8.437     -0.707  1
        1   917  .    15     1     1     A    75    75   ASP    HA      H    75      4.840      4.841     -0.001  1
        1   920  .    15     1     1     A    75    75   ASP     C      C    75    174.700    175.815     -1.115  1
        1   921  .    15     1     1     A    75    75   ASP    CA      C    75     54.100     52.648      1.452  1
        1   922  .    15     1     1     A    75    75   ASP    CB      C    75     41.300     41.360     -0.060  1
        1   923  .    15     1     1     A    75    75   ASP     N      N    75    115.300    123.155     -7.855  1
        1   924  .    15     1     1     A    76    76   SER     H      H    76      7.210      8.788     -1.578  1
        1   925  .    15     1     1     A    76    76   SER    HA      H    76      4.450      4.572     -0.122  1
        1   928  .    15     1     1     A    76    76   SER     C      C    76    175.800    173.378      2.422  1
        1   929  .    15     1     1     A    76    76   SER    CA      C    76     58.300     58.184      0.116  1
        1   930  .    15     1     1     A    76    76   SER    CB      C    76     63.900     61.278      2.622  1
        1   931  .    15     1     1     A    76    76   SER     N      N    76    108.200    116.024     -7.824  1
        1   932  .    15     1     1     A    77    77   THR     H      H    77      8.150      8.478     -0.328  1
        1   933  .    15     1     1     A    77    77   THR    HA      H    77      4.280      4.585     -0.305  1
        1   938  .    15     1     1     A    77    77   THR     C      C    77    174.700    174.960     -0.260  1
        1   939  .    15     1     1     A    77    77   THR    CA      C    77     63.300     61.741      1.559  1
        1   940  .    15     1     1     A    77    77   THR    CB      C    77     69.800     67.654      2.146  1
        1   942  .    15     1     1     A    77    77   THR     N      N    77    118.500    121.461     -2.961  1
        1   943  .    15     1     1     A    78    78   GLY     H      H    78      8.520      8.486      0.034  1
        1   944  .    15     1     1     A    78    78   GLY   HA2      H    78      3.730      3.841     -0.111  1
        1   945  .    15     1     1     A    78    78   GLY   HA3      H    78      4.330      3.846      0.484  1
        1   946  .    15     1     1     A    78    78   GLY     C      C    78    174.500    174.264      0.236  1
        1   947  .    15     1     1     A    78    78   GLY    CA      C    78     44.300     46.660     -2.360  1
        1   948  .    15     1     1     A    78    78   GLY     N      N    78    110.900    116.480     -5.580  1
        1   949  .    15     1     1     A    79    79   GLY     H      H    79      8.300      8.599     -0.299  1
        1   950  .    15     1     1     A    79    79   GLY   HA2      H    79      3.950      3.947      0.003  1
        1   951  .    15     1     1     A    79    79   GLY   HA3      H    79      3.950      4.053     -0.103  1
        1   952  .    15     1     1     A    79    79   GLY     C      C    79    174.100    174.740     -0.640  1
        1   953  .    15     1     1     A    79    79   GLY    CA      C    79     45.600     44.331      1.269  1
        1   954  .    15     1     1     A    79    79   GLY     N      N    79    108.000    112.898     -4.898  1
        1   955  .    15     1     1     A    80    80   HIS     H      H    80      8.780      8.507      0.273  1
        1   956  .    15     1     1     A    80    80   HIS    HA      H    80      4.130      4.186     -0.056  1
        1   960  .    15     1     1     A    80    80   HIS     C      C    80    176.900    177.736     -0.836  1
        1   961  .    15     1     1     A    80    80   HIS    CA      C    80     61.200     58.148      3.052  1
        1   962  .    15     1     1     A    80    80   HIS    CB      C    80     30.300     28.897      1.403  1
        1   964  .    15     1     1     A    80    80   HIS     N      N    80    124.700    117.221      7.479  1
        1   965  .    15     1     1     A    81    81   ASP     H      H    81      8.690      8.628      0.062  1
        1   966  .    15     1     1     A    81    81   ASP    HA      H    81      4.200      4.280     -0.080  1
        1   969  .    15     1     1     A    81    81   ASP     C      C    81    178.800    178.196      0.604  1
        1   970  .    15     1     1     A    81    81   ASP    CA      C    81     57.600     56.798      0.802  1
        1   971  .    15     1     1     A    81    81   ASP    CB      C    81     39.800     39.475      0.325  1
        1   972  .    15     1     1     A    81    81   ASP     N      N    81    117.900    119.379     -1.479  1
        1   973  .    15     1     1     A    82    82   LEU     H      H    82      7.870      8.168     -0.298  1
        1   974  .    15     1     1     A    82    82   LEU    HA      H    82      4.020      3.859      0.161  1
        1   984  .    15     1     1     A    82    82   LEU     C      C    82    178.600    178.914     -0.314  1
        1   985  .    15     1     1     A    82    82   LEU    CA      C    82     57.900     58.111     -0.211  1
        1   986  .    15     1     1     A    82    82   LEU    CB      C    82     41.000     41.676     -0.676  1
        1   990  .    15     1     1     A    82    82   LEU     N      N    82    122.000    121.176      0.824  1
        1   991  .    15     1     1     A    83    83   ASN     H      H    83      7.980      8.423     -0.443  1
        1   992  .    15     1     1     A    83    83   ASN    HA      H    83      4.560      4.401      0.159  1
        1   997  .    15     1     1     A    83    83   ASN     C      C    83    179.800    177.284      2.516  1
        1   998  .    15     1     1     A    83    83   ASN    CA      C    83     55.400     55.929     -0.529  1
        1   999  .    15     1     1     A    83    83   ASN    CB      C    83     37.700     37.280      0.420  1
        1  1000  .    15     1     1     A    83    83   ASN     N      N    83    117.700    116.014      1.686  1
        1  1002  .    15     1     1     A    84    84   MET     H      H    84      8.440      8.066      0.374  1
        1  1003  .    15     1     1     A    84    84   MET    HA      H    84      3.910      4.067     -0.157  1
        1  1011  .    15     1     1     A    84    84   MET     C      C    84    178.800    178.753      0.047  1
        1  1012  .    15     1     1     A    84    84   MET    CA      C    84     57.900     58.933     -1.033  1
        1  1013  .    15     1     1     A    84    84   MET    CB      C    84     29.700     32.958     -3.258  1
        1  1016  .    15     1     1     A    84    84   MET     N      N    84    121.500    118.042      3.458  1
        1  1017  .    15     1     1     A    85    85   ARG     H      H    85      7.880      8.037     -0.157  1
        1  1018  .    15     1     1     A    85    85   ARG    HA      H    85      4.080      4.108     -0.028  1
        1  1026  .    15     1     1     A    85    85   ARG     C      C    85    178.800    178.825     -0.025  1
        1  1027  .    15     1     1     A    85    85   ARG    CA      C    85     59.600     58.923      0.677  1
        1  1028  .    15     1     1     A    85    85   ARG    CB      C    85     30.200     29.714      0.486  1
        1  1031  .    15     1     1     A    85    85   ARG     N      N    85    121.500    119.486      2.014  1
        1  1033  .    15     1     1     A    86    86   LEU     H      H    86      8.950      8.226      0.724  1
        1  1034  .    15     1     1     A    86    86   LEU    HA      H    86      4.100      3.935      0.165  1
        1  1044  .    15     1     1     A    86    86   LEU     C      C    86    179.600    179.182      0.418  1
        1  1045  .    15     1     1     A    86    86   LEU    CA      C    86     57.600     57.778     -0.178  1
        1  1046  .    15     1     1     A    86    86   LEU    CB      C    86     42.000     41.720      0.280  1
        1  1050  .    15     1     1     A    86    86   LEU     N      N    86    120.400    119.733      0.667  1
        1  1051  .    15     1     1     A    87    87   SER     H      H    87      8.010      8.173     -0.163  1
        1  1052  .    15     1     1     A    87    87   SER    HA      H    87      3.920      3.983     -0.063  1
        1  1055  .    15     1     1     A    87    87   SER     C      C    87    176.000    177.303     -1.303  1
        1  1056  .    15     1     1     A    87    87   SER    CA      C    87     62.100     61.515      0.585  1
        1  1057  .    15     1     1     A    87    87   SER    CB      C    87     62.100     62.985     -0.885  1
        1  1058  .    15     1     1     A    87    87   SER     N      N    87    113.000    113.990     -0.990  1
        1  1059  .    15     1     1     A    88    88   GLN     H      H    88      7.580      8.045     -0.465  1
        1  1060  .    15     1     1     A    88    88   GLN    HA      H    88      3.720      3.885     -0.165  1
        1  1067  .    15     1     1     A    88    88   GLN     C      C    88    177.000    177.855     -0.855  1
        1  1068  .    15     1     1     A    88    88   GLN    CA      C    88     58.500     59.102     -0.602  1
        1  1069  .    15     1     1     A    88    88   GLN    CB      C    88     28.700     28.426      0.274  1
        1  1071  .    15     1     1     A    88    88   GLN     N      N    88    124.600    120.588      4.012  1
        1  1073  .    15     1     1     A    89    89   GLN     H      H    89      8.330      8.199      0.131  1
        1  1074  .    15     1     1     A    89    89   GLN    HA      H    89      4.140      3.977      0.163  1
        1  1081  .    15     1     1     A    89    89   GLN     C      C    89    180.100    178.439      1.661  1
        1  1082  .    15     1     1     A    89    89   GLN    CA      C    89     59.000     59.170     -0.170  1
        1  1083  .    15     1     1     A    89    89   GLN    CB      C    89     28.500     28.362      0.138  1
        1  1085  .    15     1     1     A    89    89   GLN     N      N    89    118.900    118.517      0.383  1
        1  1087  .    15     1     1     A    90    90   ARG     H      H    90      8.330      8.022      0.308  1
        1  1088  .    15     1     1     A    90    90   ARG    HA      H    90      3.650      3.707     -0.057  1
        1  1096  .    15     1     1     A    90    90   ARG     C      C    90    177.700    178.927     -1.227  1
        1  1097  .    15     1     1     A    90    90   ARG    CA      C    90     59.800     58.618      1.182  1
        1  1098  .    15     1     1     A    90    90   ARG    CB      C    90     29.500     29.865     -0.365  1
        1  1101  .    15     1     1     A    90    90   ARG     N      N    90    119.100    118.912      0.188  1
        1  1103  .    15     1     1     A    91    91   ALA     H      H    91      7.670      7.824     -0.154  1
        1  1104  .    15     1     1     A    91    91   ALA    HA      H    91      3.880      4.082     -0.202  1
        1  1108  .    15     1     1     A    91    91   ALA     C      C    91    179.400    178.369      1.031  1
        1  1109  .    15     1     1     A    91    91   ALA    CA      C    91     55.800     55.277      0.523  1
        1  1110  .    15     1     1     A    91    91   ALA    CB      C    91     18.300     18.239      0.061  1
        1  1111  .    15     1     1     A    91    91   ALA     N      N    91    122.300    121.744      0.556  1
        1  1112  .    15     1     1     A    92    92   ASP     H      H    92      8.620      8.496      0.124  1
        1  1113  .    15     1     1     A    92    92   ASP    HA      H    92      4.570      4.395      0.175  1
        1  1116  .    15     1     1     A    92    92   ASP     C      C    92    179.200    178.498      0.702  1
        1  1117  .    15     1     1     A    92    92   ASP    CA      C    92     57.900     57.162      0.738  1
        1  1118  .    15     1     1     A    92    92   ASP    CB      C    92     39.900     41.929     -2.029  1
        1  1119  .    15     1     1     A    92    92   ASP     N      N    92    117.600    117.872     -0.272  1
        1  1120  .    15     1     1     A    93    93   SER     H      H    93      8.460      8.214      0.246  1
        1  1121  .    15     1     1     A    93    93   SER    HA      H    93      4.390      4.245      0.145  1
        1  1124  .    15     1     1     A    93    93   SER     C      C    93    177.900    176.202      1.698  1
        1  1125  .    15     1     1     A    93    93   SER    CA      C    93     61.500     62.734     -1.234  1
        1  1126  .    15     1     1     A    93    93   SER    CB      C    93     63.800     63.218      0.582  1
        1  1127  .    15     1     1     A    93    93   SER     N      N    93    119.200    116.834      2.366  1
        1  1128  .    15     1     1     A    94    94   VAL     H      H    94      7.920      8.087     -0.167  1
        1  1129  .    15     1     1     A    94    94   VAL    HA      H    94      3.610      3.658     -0.048  1
        1  1137  .    15     1     1     A    94    94   VAL     C      C    94    177.100    178.006     -0.906  1
        1  1138  .    15     1     1     A    94    94   VAL    CA      C    94     66.800     66.634      0.166  1
        1  1139  .    15     1     1     A    94    94   VAL    CB      C    94     31.200     31.662     -0.462  1
        1  1142  .    15     1     1     A    94    94   VAL     N      N    94    122.500    122.230      0.270  1
        1  1143  .    15     1     1     A    95    95   ALA     H      H    95      8.520      8.735     -0.215  1
        1  1144  .    15     1     1     A    95    95   ALA    HA      H    95      3.850      3.963     -0.113  1
        1  1148  .    15     1     1     A    95    95   ALA     C      C    95    179.100    179.683     -0.583  1
        1  1149  .    15     1     1     A    95    95   ALA    CA      C    95     56.000     55.704      0.296  1
        1  1150  .    15     1     1     A    95    95   ALA    CB      C    95     19.600     18.589      1.011  1
        1  1151  .    15     1     1     A    95    95   ALA     N      N    95    120.900    122.447     -1.547  1
        1  1152  .    15     1     1     A    96    96   SER     H      H    96      8.700      8.557      0.143  1
        1  1153  .    15     1     1     A    96    96   SER    HA      H    96      4.150      4.078      0.072  1
        1  1156  .    15     1     1     A    96    96   SER     C      C    96    177.000    177.299     -0.299  1
        1  1157  .    15     1     1     A    96    96   SER    CA      C    96     61.800     61.378      0.422  1
        1  1158  .    15     1     1     A    96    96   SER    CB      C    96     62.900     63.002     -0.102  1
        1  1159  .    15     1     1     A    96    96   SER     N      N    96    111.700    113.052     -1.352  1
        1  1160  .    15     1     1     A    97    97   ALA     H      H    97      7.640      7.842     -0.202  1
        1  1161  .    15     1     1     A    97    97   ALA    HA      H    97      4.140      4.160     -0.020  1
        1  1165  .    15     1     1     A    97    97   ALA     C      C    97    180.100    179.740      0.360  1
        1  1166  .    15     1     1     A    97    97   ALA    CA      C    97     55.300     55.074      0.226  1
        1  1167  .    15     1     1     A    97    97   ALA    CB      C    97     18.400     18.289      0.111  1
        1  1168  .    15     1     1     A    97    97   ALA     N      N    97    124.000    123.755      0.245  1
        1  1169  .    15     1     1     A    98    98   LEU     H      H    98      7.690      8.158     -0.468  1
        1  1170  .    15     1     1     A    98    98   LEU    HA      H    98      3.840      4.000     -0.160  1
        1  1180  .    15     1     1     A    98    98   LEU     C      C    98    178.800    179.184     -0.384  1
        1  1181  .    15     1     1     A    98    98   LEU    CA      C    98     58.000     57.946      0.054  1
        1  1182  .    15     1     1     A    98    98   LEU    CB      C    98     41.400     42.721     -1.321  1
        1  1186  .    15     1     1     A    98    98   LEU     N      N    98    116.600    118.339     -1.739  1
        1  1187  .    15     1     1     A    99    99   ILE     H      H    99      8.540      8.512      0.028  1
        1  1188  .    15     1     1     A    99    99   ILE    HA      H    99      4.430      4.216      0.214  1
        1  1198  .    15     1     1     A    99    99   ILE     C      C    99    181.800    177.977      3.823  1
        1  1199  .    15     1     1     A    99    99   ILE    CA      C    99     64.400     65.206     -0.806  1
        1  1200  .    15     1     1     A    99    99   ILE    CB      C    99     38.900     37.919      0.981  1
        1  1204  .    15     1     1     A    99    99   ILE     N      N    99    122.000    118.948      3.052  1
        1  1205  .    15     1     1     A   100   100   THR     H      H   100      8.660      8.222      0.438  1
        1  1206  .    15     1     1     A   100   100   THR    HA      H   100      4.030      4.021      0.009  1
        1  1211  .    15     1     1     A   100   100   THR     C      C   100    176.000    175.451      0.549  1
        1  1212  .    15     1     1     A   100   100   THR    CA      C   100     66.200     66.017      0.183  1
        1  1213  .    15     1     1     A   100   100   THR    CB      C   100     68.900     68.613      0.287  1
        1  1215  .    15     1     1     A   100   100   THR     N      N   100    117.800    116.430      1.370  1
        1  1216  .    15     1     1     A   101   101   GLN     H      H   101      7.290      7.655     -0.365  1
        1  1217  .    15     1     1     A   101   101   GLN    HA      H   101      4.220      4.359     -0.139  1
        1  1224  .    15     1     1     A   101   101   GLN     C      C   101    175.100    175.993     -0.893  1
        1  1225  .    15     1     1     A   101   101   GLN    CA      C   101     55.600     55.694     -0.094  1
        1  1226  .    15     1     1     A   101   101   GLN    CB      C   101     28.900     29.068     -0.168  1
        1  1228  .    15     1     1     A   101   101   GLN     N      N   101    117.300    118.719     -1.419  1
        1  1230  .    15     1     1     A   102   102   GLY     H      H   102      7.810      7.534      0.276  1
        1  1231  .    15     1     1     A   102   102   GLY   HA2      H   102      3.690      4.046     -0.356  1
        1  1232  .    15     1     1     A   102   102   GLY   HA3      H   102      4.330      4.050      0.280  1
        1  1233  .    15     1     1     A   102   102   GLY     C      C   102    174.800    174.477      0.323  1
        1  1234  .    15     1     1     A   102   102   GLY    CA      C   102     45.600     44.927      0.673  1
        1  1235  .    15     1     1     A   102   102   GLY     N      N   102    105.000    106.557     -1.557  1
        1  1236  .    15     1     1     A   103   103   VAL     H      H   103      7.890      7.565      0.325  1
        1  1237  .    15     1     1     A   103   103   VAL    HA      H   103      3.570      3.981     -0.411  1
        1  1245  .    15     1     1     A   103   103   VAL     C      C   103    174.700    175.053     -0.353  1
        1  1246  .    15     1     1     A   103   103   VAL    CA      C   103     63.100     62.471      0.629  1
        1  1247  .    15     1     1     A   103   103   VAL    CB      C   103     31.200     31.757     -0.557  1
        1  1250  .    15     1     1     A   103   103   VAL     N      N   103    123.100    122.215      0.885  1
        1  1251  .    15     1     1     A   104   104   ASP     H      H   104      8.300      8.585     -0.285  1
        1  1252  .    15     1     1     A   104   104   ASP    HA      H   104      4.290      4.495     -0.205  1
        1  1255  .    15     1     1     A   104   104   ASP     C      C   104    177.200    177.679     -0.479  1
        1  1256  .    15     1     1     A   104   104   ASP    CA      C   104     55.700     54.814      0.886  1
        1  1257  .    15     1     1     A   104   104   ASP    CB      C   104     42.600     42.127      0.473  1
        1  1258  .    15     1     1     A   104   104   ASP     N      N   104    127.300    127.534     -0.234  1
        1  1259  .    15     1     1     A   105   105   ALA     H      H   105      8.920      9.037     -0.117  1
        1  1260  .    15     1     1     A   105   105   ALA    HA      H   105      3.820      4.072     -0.252  1
        1  1264  .    15     1     1     A   105   105   ALA     C      C   105    180.000    179.617      0.383  1
        1  1265  .    15     1     1     A   105   105   ALA    CA      C   105     55.100     54.958      0.142  1
        1  1266  .    15     1     1     A   105   105   ALA    CB      C   105     18.900     18.416      0.484  1
        1  1267  .    15     1     1     A   105   105   ALA     N      N   105    128.500    129.356     -0.856  1
        1  1268  .    15     1     1     A   106   106   SER     H      H   106      8.740      8.598      0.142  1
        1  1269  .    15     1     1     A   106   106   SER    HA      H   106      4.250      4.135      0.115  1
        1  1272  .    15     1     1     A   106   106   SER     C      C   106    176.400    175.266      1.134  1
        1  1273  .    15     1     1     A   106   106   SER    CA      C   106     60.800     61.455     -0.655  1
        1  1274  .    15     1     1     A   106   106   SER    CB      C   106     62.800     62.153      0.647  1
        1  1275  .    15     1     1     A   106   106   SER     N      N   106    112.300    112.445     -0.145  1
        1  1276  .    15     1     1     A   107   107   ARG     H      H   107      7.900      8.024     -0.124  1
        1  1277  .    15     1     1     A   107   107   ARG    HA      H   107      4.290      4.320     -0.030  1
        1  1285  .    15     1     1     A   107   107   ARG     C      C   107    176.100    175.299      0.801  1
        1  1286  .    15     1     1     A   107   107   ARG    CA      C   107     57.400     56.048      1.352  1
        1  1287  .    15     1     1     A   107   107   ARG    CB      C   107     33.100     30.151      2.949  1
        1  1290  .    15     1     1     A   107   107   ARG     N      N   107    119.600    116.892      2.708  1
        1  1292  .    15     1     1     A   108   108   ILE     H      H   108      7.580      7.325      0.255  1
        1  1293  .    15     1     1     A   108   108   ILE    HA      H   108      5.100      4.384      0.716  1
        1  1303  .    15     1     1     A   108   108   ILE     C      C   108    175.200    174.385      0.815  1
        1  1304  .    15     1     1     A   108   108   ILE    CA      C   108     60.900     60.377      0.523  1
        1  1305  .    15     1     1     A   108   108   ILE    CB      C   108     40.800     38.623      2.177  1
        1  1309  .    15     1     1     A   108   108   ILE     N      N   108    118.900    121.554     -2.654  1
        1  1310  .    15     1     1     A   109   109   ARG     H      H   109      8.510      9.422     -0.912  1
        1  1311  .    15     1     1     A   109   109   ARG    HA      H   109      4.820      5.000     -0.180  1
        1  1319  .    15     1     1     A   109   109   ARG     C      C   109    175.400    175.110      0.290  1
        1  1320  .    15     1     1     A   109   109   ARG    CA      C   109     54.600     54.386      0.214  1
        1  1321  .    15     1     1     A   109   109   ARG    CB      C   109     33.400     33.174      0.226  1
        1  1324  .    15     1     1     A   109   109   ARG     N      N   109    127.400    129.265     -1.865  1
        1  1326  .    15     1     1     A   110   110   THR     H      H   110      8.500      8.786     -0.286  1
        1  1327  .    15     1     1     A   110   110   THR    HA      H   110      5.860      5.288      0.572  1
        1  1332  .    15     1     1     A   110   110   THR     C      C   110    174.900    173.260      1.640  1
        1  1333  .    15     1     1     A   110   110   THR    CA      C   110     58.600     60.713     -2.113  1
        1  1334  .    15     1     1     A   110   110   THR    CB      C   110     71.600     70.389      1.211  1
        1  1336  .    15     1     1     A   110   110   THR     N      N   110    113.100    116.962     -3.862  1
        1  1337  .    15     1     1     A   111   111   GLN     H      H   111      8.550      9.168     -0.618  1
        1  1338  .    15     1     1     A   111   111   GLN    HA      H   111      4.700      4.870     -0.170  1
        1  1345  .    15     1     1     A   111   111   GLN     C      C   111    173.800    174.835     -1.035  1
        1  1346  .    15     1     1     A   111   111   GLN    CA      C   111     55.700     53.938      1.762  1
        1  1347  .    15     1     1     A   111   111   GLN    CB      C   111     34.700     31.778      2.922  1
        1  1349  .    15     1     1     A   111   111   GLN     N      N   111    118.800    124.470     -5.670  1
        1  1351  .    15     1     1     A   112   112   GLY     H      H   112      8.080      9.009     -0.929  1
        1  1352  .    15     1     1     A   112   112   GLY   HA2      H   112      3.300      3.959     -0.659  1
        1  1353  .    15     1     1     A   112   112   GLY   HA3      H   112      4.320      4.004      0.316  1
        1  1354  .    15     1     1     A   112   112   GLY     C      C   112    172.900    174.386     -1.486  1
        1  1355  .    15     1     1     A   112   112   GLY    CA      C   112     44.900     45.425     -0.525  1
        1  1356  .    15     1     1     A   112   112   GLY     N      N   112    109.800    114.781     -4.981  1
        1  1357  .    15     1     1     A   113   113   LEU     H      H   113      8.400      9.009     -0.609  1
        1  1358  .    15     1     1     A   113   113   LEU    HA      H   113      4.500      4.550     -0.050  1
        1  1368  .    15     1     1     A   113   113   LEU     C      C   113    178.200    177.568      0.632  1
        1  1369  .    15     1     1     A   113   113   LEU    CA      C   113     53.600     54.978     -1.378  1
        1  1370  .    15     1     1     A   113   113   LEU    CB      C   113     42.900     44.045     -1.145  1
        1  1374  .    15     1     1     A   113   113   LEU     N      N   113    123.800    126.742     -2.942  1
        1  1375  .    15     1     1     A   114   114   GLY     H      H   114      8.200      8.272     -0.072  1
        1  1376  .    15     1     1     A   114   114   GLY   HA2      H   114      3.160      3.925     -0.765  1
        1  1377  .    15     1     1     A   114   114   GLY   HA3      H   114      3.970      3.945      0.025  1
        1  1378  .    15     1     1     A   114   114   GLY    CA      C   114     45.400     46.948     -1.548  1
        1  1379  .    15     1     1     A   114   114   GLY     N      N   114    110.600    107.724      2.876  1
        1  1380  .    15     1     1     A   115   115   PRO    HA      H   115      4.610      4.623     -0.013  1
        1  1387  .    15     1     1     A   115   115   PRO     C      C   115    176.900    176.241      0.659  1
        1  1388  .    15     1     1     A   115   115   PRO    CA      C   115     62.700     63.883     -1.183  1
        1  1389  .    15     1     1     A   115   115   PRO    CB      C   115     32.100     32.499     -0.399  1
        1  1392  .    15     1     1     A   116   116   ALA     H      H   116      7.300      7.671     -0.371  1
        1  1393  .    15     1     1     A   116   116   ALA    HA      H   116      4.180      4.289     -0.109  1
        1  1397  .    15     1     1     A   116   116   ALA     C      C   116    175.200    178.339     -3.139  1
        1  1398  .    15     1     1     A   116   116   ALA    CA      C   116     52.400     53.215     -0.815  1
        1  1399  .    15     1     1     A   116   116   ALA    CB      C   116     20.500     18.745      1.755  1
        1  1400  .    15     1     1     A   116   116   ALA     N      N   116    124.900    123.883      1.017  1
        1  1401  .    15     1     1     A   117   117   ASN     H      H   117      8.660      9.073     -0.413  1
        1  1402  .    15     1     1     A   117   117   ASN    HA      H   117      4.280      4.392     -0.112  1
        1  1407  .    15     1     1     A   117   117   ASN    CA      C   117     53.000     54.020     -1.020  1
        1  1408  .    15     1     1     A   117   117   ASN    CB      C   117     38.300     37.189      1.111  1
        1  1409  .    15     1     1     A   117   117   ASN     N      N   117    112.500    120.245     -7.745  1
        1  1411  .    15     1     1     A   118   118   PRO    HA      H   118      4.330      4.940     -0.610  1
        1  1418  .    15     1     1     A   118   118   PRO     C      C   118    178.400    177.253      1.147  1
        1  1419  .    15     1     1     A   118   118   PRO    CA      C   118     63.900     62.475      1.425  1
        1  1420  .    15     1     1     A   118   118   PRO    CB      C   118     30.900     32.104     -1.204  1
        1  1423  .    15     1     1     A   119   119   ILE     H      H   119      7.680      8.431     -0.751  1
        1  1424  .    15     1     1     A   119   119   ILE    HA      H   119      4.180      4.107      0.073  1
        1  1434  .    15     1     1     A   119   119   ILE     C      C   119    175.100    175.262     -0.162  1
        1  1435  .    15     1     1     A   119   119   ILE    CA      C   119     61.000     62.667     -1.667  1
        1  1436  .    15     1     1     A   119   119   ILE    CB      C   119     39.300     38.803      0.497  1
        1  1440  .    15     1     1     A   119   119   ILE     N      N   119    117.100    122.258     -5.158  1
        1  1441  .    15     1     1     A   120   120   ALA     H      H   120      8.740      7.566      1.174  1
        1  1442  .    15     1     1     A   120   120   ALA    HA      H   120      4.540      4.619     -0.079  1
        1  1446  .    15     1     1     A   120   120   ALA     C      C   120    176.900    175.968      0.932  1
        1  1447  .    15     1     1     A   120   120   ALA    CA      C   120     50.200     50.921     -0.721  1
        1  1448  .    15     1     1     A   120   120   ALA    CB      C   120     23.400     22.722      0.678  1
        1  1449  .    15     1     1     A   120   120   ALA     N      N   120    127.200    120.851      6.349  1
        1  1450  .    15     1     1     A   121   121   SER     H      H   121      8.450      8.778     -0.328  1
        1  1451  .    15     1     1     A   121   121   SER    HA      H   121      4.200      4.586     -0.386  1
        1  1454  .    15     1     1     A   121   121   SER     C      C   121    175.500    175.388      0.112  1
        1  1455  .    15     1     1     A   121   121   SER    CA      C   121     58.400     58.019      0.381  1
        1  1456  .    15     1     1     A   121   121   SER    CB      C   121     63.700     62.584      1.116  1
        1  1457  .    15     1     1     A   121   121   SER     N      N   121    113.700    114.115     -0.415  1
        1  1458  .    15     1     1     A   122   122   ASN     H      H   122      8.510      8.892     -0.382  1
        1  1459  .    15     1     1     A   122   122   ASN    HA      H   122      4.870      4.614      0.256  1
        1  1464  .    15     1     1     A   122   122   ASN     C      C   122    175.600    177.370     -1.770  1
        1  1465  .    15     1     1     A   122   122   ASN    CA      C   122     54.600     54.521      0.079  1
        1  1466  .    15     1     1     A   122   122   ASN    CB      C   122     40.300     37.172      3.128  1
        1  1467  .    15     1     1     A   122   122   ASN     N      N   122    122.800    122.192      0.608  1
        1  1469  .    15     1     1     A   123   123   SER     H      H   123      8.600      7.989      0.611  1
        1  1470  .    15     1     1     A   123   123   SER    HA      H   123      4.400      4.211      0.189  1
        1  1473  .    15     1     1     A   123   123   SER     C      C   123    174.100    175.105     -1.005  1
        1  1474  .    15     1     1     A   123   123   SER    CA      C   123     59.800     62.561     -2.761  1
        1  1475  .    15     1     1     A   123   123   SER    CB      C   123     63.700     63.277      0.423  1
        1  1476  .    15     1     1     A   123   123   SER     N      N   123    113.700    115.195     -1.495  1
        1  1477  .    15     1     1     A   124   124   THR     H      H   124      7.220      7.455     -0.235  1
        1  1478  .    15     1     1     A   124   124   THR    HA      H   124      4.760      4.608      0.152  1
        1  1484  .    15     1     1     A   124   124   THR     C      C   124    174.100    175.644     -1.544  1
        1  1485  .    15     1     1     A   124   124   THR    CA      C   124     58.700     60.218     -1.518  1
        1  1486  .    15     1     1     A   124   124   THR    CB      C   124     71.900     71.766      0.134  1
        1  1488  .    15     1     1     A   124   124   THR     N      N   124    108.600    112.881     -4.281  1
        1  1489  .    15     1     1     A   125   125   ALA     H      H   125      9.030      9.108     -0.078  1
        1  1490  .    15     1     1     A   125   125   ALA    HA      H   125      4.010      4.002      0.008  1
        1  1494  .    15     1     1     A   125   125   ALA     C      C   125    180.900    179.817      1.083  1
        1  1495  .    15     1     1     A   125   125   ALA    CA      C   125     55.500     54.981      0.519  1
        1  1496  .    15     1     1     A   125   125   ALA    CB      C   125     18.100     18.267     -0.167  1
        1  1497  .    15     1     1     A   125   125   ALA     N      N   125    125.600    124.437      1.163  1
        1  1498  .    15     1     1     A   126   126   GLU     H      H   126      9.120      8.300      0.820  1
        1  1499  .    15     1     1     A   126   126   GLU    HA      H   126      4.030      4.048     -0.018  1
        1  1504  .    15     1     1     A   126   126   GLU     C      C   126    179.100    179.988     -0.888  1
        1  1505  .    15     1     1     A   126   126   GLU    CA      C   126     59.400     59.416     -0.016  1
        1  1506  .    15     1     1     A   126   126   GLU    CB      C   126     28.800     29.246     -0.446  1
        1  1508  .    15     1     1     A   126   126   GLU     N      N   126    118.100    118.505     -0.405  1
        1  1509  .    15     1     1     A   127   127   GLY     H      H   127      8.270      7.758      0.512  1
        1  1510  .    15     1     1     A   127   127   GLY   HA2      H   127      3.590      3.619     -0.029  1
        1  1511  .    15     1     1     A   127   127   GLY   HA3      H   127      4.340      3.623      0.717  1
        1  1512  .    15     1     1     A   127   127   GLY     C      C   127    176.200    176.225     -0.025  1
        1  1513  .    15     1     1     A   127   127   GLY    CA      C   127     47.100     47.067      0.033  1
        1  1514  .    15     1     1     A   127   127   GLY     N      N   127    111.900    108.985      2.915  1
        1  1515  .    15     1     1     A   128   128   LYS     H      H   128      8.050      7.736      0.314  1
        1  1516  .    15     1     1     A   128   128   LYS    HA      H   128      3.990      4.001     -0.011  1
        1  1525  .    15     1     1     A   128   128   LYS     C      C   128    179.000    179.268     -0.268  1
        1  1526  .    15     1     1     A   128   128   LYS    CA      C   128     60.500     59.742      0.758  1
        1  1527  .    15     1     1     A   128   128   LYS    CB      C   128     33.100     32.261      0.839  1
        1  1531  .    15     1     1     A   128   128   LYS     N      N   128    119.400    121.698     -2.298  1
        1  1532  .    15     1     1     A   129   129   ALA     H      H   129      7.360      7.655     -0.295  1
        1  1533  .    15     1     1     A   129   129   ALA    HA      H   129      3.980      4.186     -0.206  1
        1  1537  .    15     1     1     A   129   129   ALA     C      C   129    180.000    179.173      0.827  1
        1  1538  .    15     1     1     A   129   129   ALA    CA      C   129     54.900     53.612      1.288  1
        1  1539  .    15     1     1     A   129   129   ALA    CB      C   129     18.200     18.515     -0.315  1
        1  1540  .    15     1     1     A   129   129   ALA     N      N   129    116.100    120.900     -4.800  1
        1  1541  .    15     1     1     A   130   130   GLN     H      H   130      7.450      7.712     -0.262  1
        1  1542  .    15     1     1     A   130   130   GLN    HA      H   130      3.970      4.190     -0.220  1
        1  1549  .    15     1     1     A   130   130   GLN     C      C   130    177.300    177.659     -0.359  1
        1  1550  .    15     1     1     A   130   130   GLN    CA      C   130     58.200     57.969      0.231  1
        1  1551  .    15     1     1     A   130   130   GLN    CB      C   130     29.200     28.841      0.359  1
        1  1553  .    15     1     1     A   130   130   GLN     N      N   130    115.700    118.218     -2.518  1
        1  1555  .    15     1     1     A   131   131   ASN     H      H   131      7.510      8.119     -0.609  1
        1  1556  .    15     1     1     A   131   131   ASN    HA      H   131      4.560      4.604     -0.044  1
        1  1559  .    15     1     1     A   131   131   ASN     C      C   131    176.000    175.851      0.149  1
        1  1560  .    15     1     1     A   131   131   ASN    CA      C   131     54.600     54.971     -0.371  1
        1  1561  .    15     1     1     A   131   131   ASN    CB      C   131     37.800     38.821     -1.021  1
        1  1562  .    15     1     1     A   131   131   ASN     N      N   131    114.800    117.844     -3.044  1
        1  1563  .    15     1     1     A   132   132   ARG     H      H   132      6.960      7.911     -0.951  1
        1  1564  .    15     1     1     A   132   132   ARG    HA      H   132      4.390      4.390      0.000  1
        1  1572  .    15     1     1     A   132   132   ARG     C      C   132    173.100    175.989     -2.889  1
        1  1573  .    15     1     1     A   132   132   ARG    CA      C   132     56.100     55.939      0.161  1
        1  1574  .    15     1     1     A   132   132   ARG    CB      C   132     29.400     29.332      0.068  1
        1  1577  .    15     1     1     A   132   132   ARG     N      N   132    117.900    115.622      2.278  1
        1  1579  .    15     1     1     A   133   133   ARG     H      H   133      7.950      8.329     -0.379  1
        1  1580  .    15     1     1     A   133   133   ARG    HA      H   133      5.130      5.180     -0.050  1
        1  1588  .    15     1     1     A   133   133   ARG     C      C   133    173.700    173.571      0.129  1
        1  1589  .    15     1     1     A   133   133   ARG    CA      C   133     55.200     54.782      0.418  1
        1  1590  .    15     1     1     A   133   133   ARG    CB      C   133     32.300     34.212     -1.912  1
        1  1593  .    15     1     1     A   133   133   ARG     N      N   133    125.200    122.367      2.833  1
        1  1595  .    15     1     1     A   134   134   VAL     H      H   134      8.670      8.884     -0.214  1
        1  1596  .    15     1     1     A   134   134   VAL    HA      H   134      5.120      4.830      0.290  1
        1  1604  .    15     1     1     A   134   134   VAL     C      C   134    174.900    174.943     -0.043  1
        1  1605  .    15     1     1     A   134   134   VAL    CA      C   134     61.100     61.274     -0.174  1
        1  1606  .    15     1     1     A   134   134   VAL    CB      C   134     35.000     34.602      0.398  1
        1  1609  .    15     1     1     A   134   134   VAL     N      N   134    119.900    121.079     -1.179  1
        1  1610  .    15     1     1     A   135   135   GLU     H      H   135      9.520      9.267      0.253  1
        1  1611  .    15     1     1     A   135   135   GLU    HA      H   135      5.600      4.807      0.793  1
        1  1616  .    15     1     1     A   135   135   GLU     C      C   135    176.700    175.461      1.239  1
        1  1617  .    15     1     1     A   135   135   GLU    CA      C   135     54.100     55.834     -1.734  1
        1  1618  .    15     1     1     A   135   135   GLU    CB      C   135     32.800     30.534      2.266  1
        1  1620  .    15     1     1     A   135   135   GLU     N      N   135    124.600    127.722     -3.122  1
        1  1621  .    15     1     1     A   136   136   ILE     H      H   136      9.350      9.061      0.289  1
        1  1622  .    15     1     1     A   136   136   ILE    HA      H   136      5.040      4.505      0.535  1
        1  1632  .    15     1     1     A   136   136   ILE     C      C   136    175.100    175.345     -0.245  1
        1  1633  .    15     1     1     A   136   136   ILE    CA      C   136     60.200     60.729     -0.529  1
        1  1634  .    15     1     1     A   136   136   ILE    CB      C   136     40.400     36.996      3.404  1
        1  1638  .    15     1     1     A   136   136   ILE     N      N   136    125.300    126.810     -1.510  1
        1  1639  .    15     1     1     A   137   137   THR     H      H   137      9.570      9.252      0.318  1
        1  1640  .    15     1     1     A   137   137   THR    HA      H   137      5.390      5.178      0.212  1
        1  1645  .    15     1     1     A   137   137   THR     C      C   137    174.400    174.669     -0.269  1
        1  1646  .    15     1     1     A   137   137   THR    CA      C   137     62.000     62.256     -0.256  1
        1  1647  .    15     1     1     A   137   137   THR    CB      C   137     69.900     69.616      0.284  1
        1  1649  .    15     1     1     A   137   137   THR     N      N   137    123.800    123.878     -0.078  1
        1  1650  .    15     1     1     A   138   138   LEU     H      H   138      9.950      8.640      1.310  1
        1  1651  .    15     1     1     A   138   138   LEU    HA      H   138      5.480      5.317      0.163  1
        1  1661  .    15     1     1     A   138   138   LEU     C      C   138    175.500    175.804     -0.304  1
        1  1662  .    15     1     1     A   138   138   LEU    CA      C   138     53.300     53.507     -0.207  1
        1  1663  .    15     1     1     A   138   138   LEU    CB      C   138     43.800     43.396      0.404  1
        1  1667  .    15     1     1     A   138   138   LEU     N      N   138    130.400    125.843      4.557  1
        1  1668  .    15     1     1     A   139   139   SER     H      H   139      8.670      8.815     -0.145  1
        1  1669  .    15     1     1     A   139   139   SER    HA      H   139      5.360      4.907      0.453  1
        1  1672  .    15     1     1     A   139   139   SER    CA      C   139     54.800     55.742     -0.942  1
        1  1673  .    15     1     1     A   139   139   SER    CB      C   139     64.900     65.273     -0.373  1
        1  1674  .    15     1     1     A   139   139   SER     N      N   139    115.900    116.905     -1.005  1
        1  1675  .    15     1     1     A   140   140   PRO    HA      H   140      4.510      4.629     -0.119  1
        1  1682  .    15     1     1     A   140   140   PRO     C      C   140    176.600    176.210      0.390  1
        1  1683  .    15     1     1     A   140   140   PRO    CA      C   140     63.700     62.790      0.910  1
        1  1684  .    15     1     1     A   140   140   PRO    CB      C   140     32.200     32.196      0.004  1
        1  1687  .    15     1     1     A   141   141   LEU     H      H   141      7.700      8.388     -0.688  1
        1  1688  .    15     1     1     A   141   141   LEU    HA      H   141      4.360      4.394     -0.034  1
        1  1698  .    15     1     1     A   141   141   LEU     C      C   141    176.400    176.764     -0.364  1
        1  1699  .    15     1     1     A   141   141   LEU    CA      C   141     54.500     54.285      0.215  1
        1  1700  .    15     1     1     A   141   141   LEU    CB      C   141     42.500     40.711      1.789  1
        1  1704  .    15     1     1     A   141   141   LEU     N      N   141    123.900    122.466      1.434  1
        1  1705  .    15     1     1     A   142   142   LEU     H      H   142      8.410      7.970      0.440  1
        1  1706  .    15     1     1     A   142   142   LEU    HA      H   142      4.340      4.174      0.166  1
        1  1716  .    15     1     1     A   142   142   LEU     C      C   142    176.900    177.839     -0.939  1
        1  1717  .    15     1     1     A   142   142   LEU    CA      C   142     55.000     54.726      0.274  1
        1  1718  .    15     1     1     A   142   142   LEU    CB      C   142     42.400     42.524     -0.124  1
        1  1722  .    15     1     1     A   142   142   LEU     N      N   142    125.400    125.801     -0.401  1
        1  1723  .    15     1     1     A   143   143   GLU     H      H   143      8.390      8.020      0.370  1
        1  1724  .    15     1     1     A   143   143   GLU    HA      H   143      4.160      4.109      0.051  1
        1  1729  .    15     1     1     A   143   143   GLU     C      C   143    176.100    177.273     -1.173  1
        1  1730  .    15     1     1     A   143   143   GLU    CA      C   143     56.400     59.405     -3.005  1
        1  1731  .    15     1     1     A   143   143   GLU    CB      C   143     30.400     29.843      0.557  1
        1  1733  .    15     1     1     A   143   143   GLU     N      N   143    121.600    119.912      1.688  1
        1  1734  .    15     1     1     A   144   144   HIS     H      H   144      8.340      8.000      0.340  1
        1  1735  .    15     1     1     A   144   144   HIS    HA      H   144      4.520      4.886     -0.366  1
        1  1739  .    15     1     1     A   144   144   HIS    CA      C   144     56.100     54.520      1.580  1
        1  1740  .    15     1     1     A   144   144   HIS    CB      C   144     30.400     30.043      0.357  1
        1  1742  .    15     1     1     A   144   144   HIS     N      N   144    119.800    118.396      1.404  1
        1  1743  .    15     1     1     A   145   145   HIS    HA      H   145      4.570      4.349      0.221  1
        1  1746  .    15     1     1     A   145   145   HIS     C      C   145    173.900    173.955     -0.055  1
        1  1747  .    15     1     1     A   145   145   HIS    CA      C   145     55.900     55.836      0.064  1
        1  1748  .    15     1     1     A   145   145   HIS    CB      C   145     30.100     30.200     -0.100  1
        1  1749  .    15     1     1     A   146   146   HIS     H      H   146      8.140      7.763      0.377  1
        1  1750  .    15     1     1     A   146   146   HIS    HA      H   146      4.400      4.241      0.159  1
        1  1753  .    15     1     1     A   146   146   HIS    CA      C   146     57.300     54.259      3.041  1
        1  1754  .    15     1     1     A   146   146   HIS    CB      C   146     30.200     27.062      3.138  1
        1    15  .    16     1     1     A     2     2   TYR     H      H     2      8.690      8.521      0.169  1
        1    16  .    16     1     1     A     2     2   TYR    HA      H     2      3.910      4.165     -0.255  1
        1    23  .    16     1     1     A     2     2   TYR     C      C     2    177.100    174.631      2.469  1
        1    24  .    16     1     1     A     2     2   TYR    CA      C     2     61.700     58.209      3.491  1
        1    25  .    16     1     1     A     2     2   TYR    CB      C     2     40.300     37.966      2.334  1
        1    30  .    16     1     1     A     2     2   TYR     N      N     2    117.800    126.289     -8.489  1
        1    31  .    16     1     1     A     3     3   MET     H      H     3      6.740      8.173     -1.433  1
        1    32  .    16     1     1     A     3     3   MET    HA      H     3      4.490      4.261      0.229  1
        1    40  .    16     1     1     A     3     3   MET     C      C     3    178.000    175.930      2.070  1
        1    41  .    16     1     1     A     3     3   MET    CA      C     3     54.600     57.168     -2.568  1
        1    42  .    16     1     1     A     3     3   MET    CB      C     3     29.100     32.417     -3.317  1
        1    45  .    16     1     1     A     3     3   MET     N      N     3    108.900    125.559    -16.659  1
        1    46  .    16     1     1     A     4     4   ASP     H      H     4      7.850      8.695     -0.845  1
        1    47  .    16     1     1     A     4     4   ASP    HA      H     4      4.120      4.343     -0.223  1
        1    50  .    16     1     1     A     4     4   ASP     C      C     4    179.400    178.122      1.278  1
        1    51  .    16     1     1     A     4     4   ASP    CA      C     4     58.100     56.841      1.259  1
        1    52  .    16     1     1     A     4     4   ASP    CB      C     4     40.000     40.182     -0.182  1
        1    53  .    16     1     1     A     4     4   ASP     N      N     4    122.900    118.266      4.634  1
        1    54  .    16     1     1     A     5     5   VAL     H      H     5      8.010      7.902      0.108  1
        1    55  .    16     1     1     A     5     5   VAL    HA      H     5      3.750      3.704      0.046  1
        1    63  .    16     1     1     A     5     5   VAL     C      C     5    177.800    177.197      0.603  1
        1    64  .    16     1     1     A     5     5   VAL    CA      C     5     64.900     64.504      0.396  1
        1    65  .    16     1     1     A     5     5   VAL    CB      C     5     31.300     31.150      0.150  1
        1    68  .    16     1     1     A     5     5   VAL     N      N     5    117.800    118.583     -0.783  1
        1    69  .    16     1     1     A     6     6   GLN     H      H     6      6.180      7.676     -1.496  1
        1    70  .    16     1     1     A     6     6   GLN    HA      H     6      3.330      3.678     -0.348  1
        1    75  .    16     1     1     A     6     6   GLN     C      C     6    177.300    178.469     -1.169  1
        1    76  .    16     1     1     A     6     6   GLN    CA      C     6     59.300     59.003      0.297  1
        1    77  .    16     1     1     A     6     6   GLN    CB      C     6     30.200     27.669      2.531  1
        1    79  .    16     1     1     A     6     6   GLN     N      N     6    119.300    120.635     -1.335  1
        1    80  .    16     1     1     A     7     7   GLU     H      H     7      8.300      7.767      0.533  1
        1    81  .    16     1     1     A     7     7   GLU    HA      H     7      3.480      3.983     -0.503  1
        1    86  .    16     1     1     A     7     7   GLU     C      C     7    177.300    178.555     -1.255  1
        1    87  .    16     1     1     A     7     7   GLU    CA      C     7     60.300     59.264      1.036  1
        1    88  .    16     1     1     A     7     7   GLU    CB      C     7     28.900     29.052     -0.152  1
        1    90  .    16     1     1     A     7     7   GLU     N      N     7    121.000    119.233      1.767  1
        1    91  .    16     1     1     A     8     8   ALA     H      H     8      7.400      7.966     -0.566  1
        1    92  .    16     1     1     A     8     8   ALA    HA      H     8      3.980      4.056     -0.076  1
        1    96  .    16     1     1     A     8     8   ALA     C      C     8    180.500    179.526      0.974  1
        1    97  .    16     1     1     A     8     8   ALA    CA      C     8     55.400     55.054      0.346  1
        1    98  .    16     1     1     A     8     8   ALA    CB      C     8     17.900     18.384     -0.484  1
        1    99  .    16     1     1     A     8     8   ALA     N      N     8    119.700    122.169     -2.469  1
        1   100  .    16     1     1     A     9     9   LYS     H      H     9      7.610      7.890     -0.280  1
        1   101  .    16     1     1     A     9     9   LYS    HA      H     9      4.150      4.037      0.113  1
        1   110  .    16     1     1     A     9     9   LYS     C      C     9    179.900    179.416      0.484  1
        1   111  .    16     1     1     A     9     9   LYS    CA      C     9     59.600     59.254      0.346  1
        1   112  .    16     1     1     A     9     9   LYS    CB      C     9     33.200     31.907      1.293  1
        1   116  .    16     1     1     A     9     9   LYS     N      N     9    117.600    118.013     -0.413  1
        1   117  .    16     1     1     A    10    10   LEU     H      H    10      8.820      8.041      0.779  1
        1   118  .    16     1     1     A    10    10   LEU    HA      H    10      3.910      3.976     -0.066  1
        1   128  .    16     1     1     A    10    10   LEU     C      C    10    178.400    179.511     -1.111  1
        1   129  .    16     1     1     A    10    10   LEU    CA      C    10     58.200     57.847      0.353  1
        1   130  .    16     1     1     A    10    10   LEU    CB      C    10     41.700     41.112      0.588  1
        1   134  .    16     1     1     A    10    10   LEU     N      N    10    119.400    120.506     -1.106  1
        1   135  .    16     1     1     A    11    11   ARG     H      H    11      8.730      8.526      0.204  1
        1   136  .    16     1     1     A    11    11   ARG    HA      H    11      3.770      4.215     -0.445  1
        1   144  .    16     1     1     A    11    11   ARG     C      C    11    179.300    177.316      1.984  1
        1   145  .    16     1     1     A    11    11   ARG    CA      C    11     61.000     58.542      2.458  1
        1   146  .    16     1     1     A    11    11   ARG    CB      C    11     29.300     29.822     -0.522  1
        1   149  .    16     1     1     A    11    11   ARG     N      N    11    119.100    118.522      0.578  1
        1   151  .    16     1     1     A    12    12   ASP     H      H    12      7.460      7.701     -0.241  1
        1   152  .    16     1     1     A    12    12   ASP    HA      H    12      4.440      4.514     -0.074  1
        1   155  .    16     1     1     A    12    12   ASP     C      C    12    178.700    177.761      0.939  1
        1   156  .    16     1     1     A    12    12   ASP    CA      C    12     57.400     56.707      0.693  1
        1   157  .    16     1     1     A    12    12   ASP    CB      C    12     41.100     41.122     -0.022  1
        1   158  .    16     1     1     A    12    12   ASP     N      N    12    117.600    120.253     -2.653  1
        1   159  .    16     1     1     A    13    13   LYS     H      H    13      8.080      7.763      0.317  1
        1   160  .    16     1     1     A    13    13   LYS    HA      H    13      4.140      4.304     -0.164  1
        1   169  .    16     1     1     A    13    13   LYS     C      C    13    178.300    177.980      0.320  1
        1   170  .    16     1     1     A    13    13   LYS    CA      C    13     58.000     57.803      0.197  1
        1   171  .    16     1     1     A    13    13   LYS    CB      C    13     32.800     33.339     -0.539  1
        1   175  .    16     1     1     A    13    13   LYS     N      N    13    117.500    117.890     -0.390  1
        1   176  .    16     1     1     A    14    14   MET     H      H    14      8.330      8.322      0.008  1
        1   177  .    16     1     1     A    14    14   MET    HA      H    14      4.820      4.866     -0.046  1
        1   185  .    16     1     1     A    14    14   MET     C      C    14    178.300    176.590      1.710  1
        1   186  .    16     1     1     A    14    14   MET    CA      C    14     53.300     54.545     -1.245  1
        1   187  .    16     1     1     A    14    14   MET    CB      C    14     33.700     32.931      0.769  1
        1   190  .    16     1     1     A    14    14   MET     N      N    14    113.000    115.701     -2.701  1
        1   191  .    16     1     1     A    15    15   ARG     H      H    15      7.340      7.975     -0.635  1
        1   192  .    16     1     1     A    15    15   ARG    HA      H    15      4.150      4.050      0.100  1
        1   200  .    16     1     1     A    15    15   ARG     C      C    15    177.700    178.950     -1.250  1
        1   201  .    16     1     1     A    15    15   ARG    CA      C    15     59.100     59.272     -0.172  1
        1   202  .    16     1     1     A    15    15   ARG    CB      C    15     29.700     30.196     -0.496  1
        1   205  .    16     1     1     A    15    15   ARG     N      N    15    125.400    121.893      3.507  1
        1   207  .    16     1     1     A    16    16   GLY     H      H    16      9.050      8.150      0.900  1
        1   208  .    16     1     1     A    16    16   GLY   HA2      H    16      3.850      3.961     -0.111  1
        1   209  .    16     1     1     A    16    16   GLY   HA3      H    16      4.210      3.962      0.248  1
        1   210  .    16     1     1     A    16    16   GLY     C      C    16    175.400    175.354      0.046  1
        1   211  .    16     1     1     A    16    16   GLY    CA      C    16     45.900     45.627      0.273  1
        1   212  .    16     1     1     A    16    16   GLY     N      N    16    114.200    107.001      7.199  1
        1   213  .    16     1     1     A    17    17   THR     H      H    17      7.910      7.675      0.235  1
        1   214  .    16     1     1     A    17    17   THR    HA      H    17      4.340      4.384     -0.044  1
        1   220  .    16     1     1     A    17    17   THR     C      C    17    176.500    175.830      0.670  1
        1   221  .    16     1     1     A    17    17   THR    CA      C    17     63.100     62.715      0.385  1
        1   222  .    16     1     1     A    17    17   THR    CB      C    17     72.300     70.554      1.746  1
        1   224  .    16     1     1     A    17    17   THR     N      N    17    109.300    110.766     -1.466  1
        1   225  .    16     1     1     A    18    18   GLY     H      H    18      8.710      8.009      0.701  1
        1   226  .    16     1     1     A    18    18   GLY   HA2      H    18      3.650      4.053     -0.403  1
        1   227  .    16     1     1     A    18    18   GLY   HA3      H    18      4.300      4.053      0.247  1
        1   228  .    16     1     1     A    18    18   GLY     C      C    18    173.600    174.603     -1.003  1
        1   229  .    16     1     1     A    18    18   GLY    CA      C    18     45.100     44.975      0.125  1
        1   230  .    16     1     1     A    18    18   GLY     N      N    18    110.000    111.061     -1.061  1
        1   231  .    16     1     1     A    19    19   VAL     H      H    19      8.200      7.130      1.070  1
        1   232  .    16     1     1     A    19    19   VAL    HA      H    19      4.460      3.948      0.512  1
        1   240  .    16     1     1     A    19    19   VAL     C      C    19    175.700    175.455      0.245  1
        1   241  .    16     1     1     A    19    19   VAL    CA      C    19     61.800     62.442     -0.642  1
        1   242  .    16     1     1     A    19    19   VAL    CB      C    19     32.600     31.950      0.650  1
        1   245  .    16     1     1     A    19    19   VAL     N      N    19    122.700    122.450      0.250  1
        1   246  .    16     1     1     A    20    20   SER     H      H    20      8.230      8.539     -0.309  1
        1   247  .    16     1     1     A    20    20   SER    HA      H    20      4.760      5.128     -0.368  1
        1   250  .    16     1     1     A    20    20   SER     C      C    20    173.200    173.137      0.063  1
        1   251  .    16     1     1     A    20    20   SER    CA      C    20     56.900     56.609      0.291  1
        1   252  .    16     1     1     A    20    20   SER    CB      C    20     65.300     64.427      0.873  1
        1   253  .    16     1     1     A    20    20   SER     N      N    20    121.700    121.838     -0.138  1
        1   254  .    16     1     1     A    21    21   VAL     H      H    21      8.690      8.712     -0.022  1
        1   255  .    16     1     1     A    21    21   VAL    HA      H    21      4.720      4.483      0.237  1
        1   263  .    16     1     1     A    21    21   VAL     C      C    21    175.200    175.527     -0.327  1
        1   264  .    16     1     1     A    21    21   VAL    CA      C    21     61.500     62.305     -0.805  1
        1   265  .    16     1     1     A    21    21   VAL    CB      C    21     33.600     31.714      1.886  1
        1   268  .    16     1     1     A    21    21   VAL     N      N    21    123.800    126.336     -2.536  1
        1   269  .    16     1     1     A    22    22   THR     H      H    22      9.120      9.705     -0.585  1
        1   270  .    16     1     1     A    22    22   THR    HA      H    22      4.630      4.937     -0.307  1
        1   275  .    16     1     1     A    22    22   THR     C      C    22    172.200    173.046     -0.846  1
        1   276  .    16     1     1     A    22    22   THR    CA      C    22     60.700     61.620     -0.920  1
        1   277  .    16     1     1     A    22    22   THR    CB      C    22     72.000     69.960      2.040  1
        1   279  .    16     1     1     A    22    22   THR     N      N    22    121.500    124.235     -2.735  1
        1   280  .    16     1     1     A    23    23   ARG     H      H    23      8.730      9.012     -0.282  1
        1   281  .    16     1     1     A    23    23   ARG    HA      H    23      4.930      4.819      0.111  1
        1   289  .    16     1     1     A    23    23   ARG     C      C    23    175.500    174.837      0.663  1
        1   290  .    16     1     1     A    23    23   ARG    CA      C    23     52.700     55.368     -2.668  1
        1   291  .    16     1     1     A    23    23   ARG    CB      C    23     32.200     31.325      0.875  1
        1   294  .    16     1     1     A    23    23   ARG     N      N    23    123.700    128.766     -5.066  1
        1   296  .    16     1     1     A    24    24   SER     H      H    24      8.180      8.940     -0.760  1
        1   297  .    16     1     1     A    24    24   SER    HA      H    24      4.620      4.719     -0.099  1
        1   300  .    16     1     1     A    24    24   SER     C      C    24    174.800    174.669      0.131  1
        1   301  .    16     1     1     A    24    24   SER    CA      C    24     56.000     56.850     -0.850  1
        1   302  .    16     1     1     A    24    24   SER    CB      C    24     63.200     64.300     -1.100  1
        1   303  .    16     1     1     A    24    24   SER     N      N    24    120.300    121.850     -1.550  1
        1   304  .    16     1     1     A    25    25   GLY     H      H    25      9.250      8.933      0.317  1
        1   305  .    16     1     1     A    25    25   GLY   HA2      H    25      3.670      3.873     -0.203  1
        1   306  .    16     1     1     A    25    25   GLY   HA3      H    25      4.010      3.874      0.136  1
        1   307  .    16     1     1     A    25    25   GLY     C      C    25    175.800    174.286      1.514  1
        1   308  .    16     1     1     A    25    25   GLY    CA      C    25     46.900     47.284     -0.384  1
        1   309  .    16     1     1     A    25    25   GLY     N      N    25    119.100    117.631      1.469  1
        1   310  .    16     1     1     A    26    26   ASP     H      H    26      9.280      8.707      0.573  1
        1   311  .    16     1     1     A    26    26   ASP    HA      H    26      4.660      4.719     -0.059  1
        1   314  .    16     1     1     A    26    26   ASP     C      C    26    172.900    175.291     -2.391  1
        1   315  .    16     1     1     A    26    26   ASP    CA      C    26     55.500     54.047      1.453  1
        1   316  .    16     1     1     A    26    26   ASP    CB      C    26     41.500     41.231      0.269  1
        1   317  .    16     1     1     A    26    26   ASP     N      N    26    129.300    126.669      2.631  1
        1   318  .    16     1     1     A    27    27   ASN     H      H    27      8.030      7.976      0.054  1
        1   319  .    16     1     1     A    27    27   ASN    HA      H    27      5.540      5.149      0.391  1
        1   324  .    16     1     1     A    27    27   ASN     C      C    27    176.400    174.387      2.013  1
        1   325  .    16     1     1     A    27    27   ASN    CA      C    27     52.100     52.768     -0.668  1
        1   326  .    16     1     1     A    27    27   ASN    CB      C    27     39.400     39.284      0.116  1
        1   327  .    16     1     1     A    27    27   ASN     N      N    27    113.800    118.059     -4.259  1
        1   329  .    16     1     1     A    28    28   ILE     H      H    28      8.680      9.447     -0.767  1
        1   330  .    16     1     1     A    28    28   ILE    HA      H    28      4.540      4.546     -0.006  1
        1   340  .    16     1     1     A    28    28   ILE     C      C    28    173.600    175.044     -1.444  1
        1   341  .    16     1     1     A    28    28   ILE    CA      C    28     60.300     60.096      0.204  1
        1   342  .    16     1     1     A    28    28   ILE    CB      C    28     41.200     37.999      3.201  1
        1   346  .    16     1     1     A    28    28   ILE     N      N    28    121.600    126.031     -4.431  1
        1   347  .    16     1     1     A    29    29   ILE     H      H    29      9.250      9.593     -0.343  1
        1   348  .    16     1     1     A    29    29   ILE    HA      H    29      5.020      4.851      0.169  1
        1   358  .    16     1     1     A    29    29   ILE     C      C    29    176.100    174.747      1.353  1
        1   359  .    16     1     1     A    29    29   ILE    CA      C    29     61.000     60.120      0.880  1
        1   360  .    16     1     1     A    29    29   ILE    CB      C    29     40.300     37.829      2.471  1
        1   364  .    16     1     1     A    29    29   ILE     N      N    29    127.500    128.916     -1.416  1
        1   365  .    16     1     1     A    30    30   LEU     H      H    30      9.740      9.589      0.151  1
        1   366  .    16     1     1     A    30    30   LEU    HA      H    30      5.270      4.849      0.421  1
        1   376  .    16     1     1     A    30    30   LEU     C      C    30    175.000    175.809     -0.809  1
        1   377  .    16     1     1     A    30    30   LEU    CA      C    30     53.100     54.061     -0.961  1
        1   378  .    16     1     1     A    30    30   LEU    CB      C    30     42.700     41.659      1.041  1
        1   382  .    16     1     1     A    30    30   LEU     N      N    30    128.500    128.789     -0.289  1
        1   383  .    16     1     1     A    31    31   ASN     H      H    31      8.590      8.974     -0.384  1
        1   384  .    16     1     1     A    31    31   ASN    HA      H    31      4.910      5.106     -0.196  1
        1   389  .    16     1     1     A    31    31   ASN     C      C    31    173.600    174.423     -0.823  1
        1   390  .    16     1     1     A    31    31   ASN    CA      C    31     52.400     53.223     -0.823  1
        1   391  .    16     1     1     A    31    31   ASN    CB      C    31     39.900     38.696      1.204  1
        1   392  .    16     1     1     A    31    31   ASN     N      N    31    122.300    123.341     -1.041  1
        1   394  .    16     1     1     A    32    32   MET     H      H    32      9.000      9.217     -0.217  1
        1   395  .    16     1     1     A    32    32   MET    HA      H    32      4.950      4.937      0.013  1
        1   403  .    16     1     1     A    32    32   MET    CA      C    32     52.000     53.535     -1.535  1
        1   404  .    16     1     1     A    32    32   MET    CB      C    32     33.000     34.038     -1.038  1
        1   407  .    16     1     1     A    32    32   MET     N      N    32    123.400    123.725     -0.325  1
        1   408  .    16     1     1     A    33    33   PRO    HA      H    33      4.600      4.762     -0.162  1
        1   415  .    16     1     1     A    33    33   PRO     C      C    33    179.200    177.718      1.482  1
        1   416  .    16     1     1     A    33    33   PRO    CA      C    33     63.200     62.822      0.378  1
        1   417  .    16     1     1     A    33    33   PRO    CB      C    33     32.400     32.555     -0.155  1
        1   420  .    16     1     1     A    34    34   ASN     H      H    34      9.640      8.875      0.765  1
        1   421  .    16     1     1     A    34    34   ASN    HA      H    34      4.680      4.593      0.087  1
        1   426  .    16     1     1     A    34    34   ASN     C      C    34    178.300    177.787      0.513  1
        1   427  .    16     1     1     A    34    34   ASN    CA      C    34     56.500     55.660      0.840  1
        1   428  .    16     1     1     A    34    34   ASN    CB      C    34     37.800     37.786      0.014  1
        1   429  .    16     1     1     A    34    34   ASN     N      N    34    127.600    122.387      5.213  1
        1   431  .    16     1     1     A    35    35   ASN     H      H    35      8.840      8.247      0.593  1
        1   432  .    16     1     1     A    35    35   ASN    HA      H    35      4.700      4.516      0.184  1
        1   437  .    16     1     1     A    35    35   ASN    CA      C    35     55.800     56.406     -0.606  1
        1   438  .    16     1     1     A    35    35   ASN    CB      C    35     37.300     39.100     -1.800  1
        1   439  .    16     1     1     A    35    35   ASN     N      N    35    114.900    119.417     -4.517  1
        1   441  .    16     1     1     A    36    36   VAL     H      H    36      7.170      7.169      0.001  1
        1   442  .    16     1     1     A    36    36   VAL    HA      H    36      4.480      4.580     -0.100  1
        1   450  .    16     1     1     A    36    36   VAL     C      C    36    175.400    176.026     -0.626  1
        1   451  .    16     1     1     A    36    36   VAL    CA      C    36     61.500     60.623      0.877  1
        1   452  .    16     1     1     A    36    36   VAL    CB      C    36     31.800     31.756      0.044  1
        1   455  .    16     1     1     A    36    36   VAL     N      N    36    112.100    112.046      0.054  1
        1   456  .    16     1     1     A    37    37   THR     H      H    37      7.470      7.622     -0.152  1
        1   457  .    16     1     1     A    37    37   THR    HA      H    37      3.940      4.302     -0.362  1
        1   462  .    16     1     1     A    37    37   THR     C      C    37    173.400    173.814     -0.414  1
        1   463  .    16     1     1     A    37    37   THR    CA      C    37     64.400     63.300      1.100  1
        1   464  .    16     1     1     A    37    37   THR    CB      C    37     70.300     70.659     -0.359  1
        1   466  .    16     1     1     A    37    37   THR     N      N    37    113.400    114.721     -1.321  1
        1   467  .    16     1     1     A    38    38   PHE     H      H    38      8.480      8.138      0.342  1
        1   468  .    16     1     1     A    38    38   PHE    HA      H    38      5.100      5.169     -0.069  1
        1   476  .    16     1     1     A    38    38   PHE     C      C    38    175.700    175.023      0.677  1
        1   477  .    16     1     1     A    38    38   PHE    CA      C    38     57.500     57.481      0.019  1
        1   478  .    16     1     1     A    38    38   PHE    CB      C    38     43.200     41.576      1.624  1
        1   484  .    16     1     1     A    38    38   PHE     N      N    38    118.200    116.617      1.583  1
        1   485  .    16     1     1     A    39    39   ASP     H      H    39      8.560      8.921     -0.361  1
        1   486  .    16     1     1     A    39    39   ASP    HA      H    39      4.570      4.921     -0.351  1
        1   489  .    16     1     1     A    39    39   ASP    CA      C    39     54.300     52.565      1.735  1
        1   490  .    16     1     1     A    39    39   ASP    CB      C    39     41.600     41.371      0.229  1
        1   491  .    16     1     1     A    39    39   ASP     N      N    39    119.700    120.422     -0.722  1
        1   492  .    16     1     1     A    40    40   SER     H      H    40      8.770      8.677      0.093  1
        1   493  .    16     1     1     A    40    40   SER    HA      H    40      4.110      4.338     -0.228  1
        1   496  .    16     1     1     A    40    40   SER     C      C    40    175.300    175.614     -0.314  1
        1   497  .    16     1     1     A    40    40   SER    CA      C    40     59.900     61.026     -1.126  1
        1   498  .    16     1     1     A    40    40   SER    CB      C    40     62.500     63.465     -0.965  1
        1   499  .    16     1     1     A    40    40   SER     N      N    40    119.600    113.813      5.787  1
        1   500  .    16     1     1     A    41    41   SER     H      H    41      8.510      8.427      0.083  1
        1   501  .    16     1     1     A    41    41   SER    HA      H    41      4.450      4.648     -0.198  1
        1   504  .    16     1     1     A    41    41   SER     C      C    41    174.000    174.922     -0.922  1
        1   505  .    16     1     1     A    41    41   SER    CA      C    41     58.300     59.192     -0.892  1
        1   506  .    16     1     1     A    41    41   SER    CB      C    41     63.300     65.789     -2.489  1
        1   507  .    16     1     1     A    41    41   SER     N      N    41    116.200    113.355      2.845  1
        1   508  .    16     1     1     A    42    42   SER     H      H    42      7.950      9.089     -1.139  1
        1   509  .    16     1     1     A    42    42   SER    HA      H    42      4.690      4.328      0.362  1
        1   512  .    16     1     1     A    42    42   SER     C      C    42    173.200    175.040     -1.840  1
        1   513  .    16     1     1     A    42    42   SER    CA      C    42     57.800     59.113     -1.313  1
        1   514  .    16     1     1     A    42    42   SER    CB      C    42     66.000     63.150      2.850  1
        1   515  .    16     1     1     A    42    42   SER     N      N    42    116.600    117.642     -1.042  1
        1   516  .    16     1     1     A    43    43   ALA     H      H    43      8.520      7.731      0.789  1
        1   517  .    16     1     1     A    43    43   ALA    HA      H    43      4.150      4.076      0.074  1
        1   521  .    16     1     1     A    43    43   ALA     C      C    43    175.900    176.858     -0.958  1
        1   522  .    16     1     1     A    43    43   ALA    CA      C    43     51.100     51.415     -0.315  1
        1   523  .    16     1     1     A    43    43   ALA    CB      C    43     18.600     19.796     -1.196  1
        1   524  .    16     1     1     A    43    43   ALA     N      N    43    122.200    119.626      2.574  1
        1   525  .    16     1     1     A    44    44   THR     H      H    44      8.410      7.984      0.426  1
        1   526  .    16     1     1     A    44    44   THR    HA      H    44      4.400      4.404     -0.004  1
        1   531  .    16     1     1     A    44    44   THR     C      C    44    174.000    174.074     -0.074  1
        1   532  .    16     1     1     A    44    44   THR    CA      C    44     62.100     63.471     -1.371  1
        1   533  .    16     1     1     A    44    44   THR    CB      C    44     69.900     69.434      0.466  1
        1   535  .    16     1     1     A    44    44   THR     N      N    44    117.600    115.463      2.137  1
        1   536  .    16     1     1     A    45    45   LEU     H      H    45      8.840      8.875     -0.035  1
        1   537  .    16     1     1     A    45    45   LEU    HA      H    45      4.260      4.479     -0.219  1
        1   547  .    16     1     1     A    45    45   LEU     C      C    45    178.400    177.274      1.126  1
        1   548  .    16     1     1     A    45    45   LEU    CA      C    45     55.500     54.724      0.776  1
        1   549  .    16     1     1     A    45    45   LEU    CB      C    45     42.100     41.780      0.320  1
        1   553  .    16     1     1     A    45    45   LEU     N      N    45    127.700    128.365     -0.665  1
        1   554  .    16     1     1     A    46    46   LYS     H      H    46      8.440      8.449     -0.009  1
        1   555  .    16     1     1     A    46    46   LYS    HA      H    46      4.640      4.801     -0.161  1
        1   564  .    16     1     1     A    46    46   LYS    CA      C    46     54.400     54.265      0.135  1
        1   565  .    16     1     1     A    46    46   LYS    CB      C    46     32.000     33.198     -1.198  1
        1   569  .    16     1     1     A    46    46   LYS     N      N    46    123.400    125.449     -2.049  1
        1   570  .    16     1     1     A    47    47   PRO    HA      H    47      4.230      4.247     -0.017  1
        1   577  .    16     1     1     A    47    47   PRO     C      C    47    178.900    177.969      0.931  1
        1   578  .    16     1     1     A    47    47   PRO    CA      C    47     66.400     66.323      0.077  1
        1   579  .    16     1     1     A    47    47   PRO    CB      C    47     31.300     31.423     -0.123  1
        1   582  .    16     1     1     A    48    48   ALA     H      H    48      8.580      8.193      0.387  1
        1   583  .    16     1     1     A    48    48   ALA    HA      H    48      4.190      3.966      0.224  1
        1   587  .    16     1     1     A    48    48   ALA     C      C    48    180.500    180.007      0.493  1
        1   588  .    16     1     1     A    48    48   ALA    CA      C    48     55.300     55.246      0.054  1
        1   589  .    16     1     1     A    48    48   ALA    CB      C    48     18.700     18.228      0.472  1
        1   590  .    16     1     1     A    48    48   ALA     N      N    48    117.800    118.980     -1.180  1
        1   591  .    16     1     1     A    49    49   GLY     H      H    49      7.230      7.987     -0.757  1
        1   592  .    16     1     1     A    49    49   GLY   HA2      H    49      3.880      3.577      0.303  1
        1   593  .    16     1     1     A    49    49   GLY   HA3      H    49      3.880      3.623      0.257  1
        1   594  .    16     1     1     A    49    49   GLY     C      C    49    175.200    176.092     -0.892  1
        1   595  .    16     1     1     A    49    49   GLY    CA      C    49     47.300     46.901      0.399  1
        1   596  .    16     1     1     A    49    49   GLY     N      N    49    105.600    106.212     -0.612  1
        1   597  .    16     1     1     A    50    50   ALA     H      H    50      8.190      8.319     -0.129  1
        1   598  .    16     1     1     A    50    50   ALA    HA      H    50      3.930      3.966     -0.036  1
        1   602  .    16     1     1     A    50    50   ALA     C      C    50    180.400    179.791      0.609  1
        1   603  .    16     1     1     A    50    50   ALA    CA      C    50     55.400     54.553      0.847  1
        1   604  .    16     1     1     A    50    50   ALA    CB      C    50     17.700     18.673     -0.973  1
        1   605  .    16     1     1     A    50    50   ALA     N      N    50    123.700    124.645     -0.945  1
        1   606  .    16     1     1     A    51    51   ASN     H      H    51      8.460      8.410      0.050  1
        1   607  .    16     1     1     A    51    51   ASN    HA      H    51      4.400      4.457     -0.057  1
        1   612  .    16     1     1     A    51    51   ASN     C      C    51    178.800    178.168      0.632  1
        1   613  .    16     1     1     A    51    51   ASN    CA      C    51     56.600     56.557      0.043  1
        1   614  .    16     1     1     A    51    51   ASN    CB      C    51     38.300     37.882      0.418  1
        1   615  .    16     1     1     A    51    51   ASN     N      N    51    117.700    117.243      0.457  1
        1   617  .    16     1     1     A    52    52   THR     H      H    52      8.450      7.760      0.690  1
        1   618  .    16     1     1     A    52    52   THR    HA      H    52      3.900      3.983     -0.083  1
        1   624  .    16     1     1     A    52    52   THR     C      C    52    176.800    176.576      0.224  1
        1   625  .    16     1     1     A    52    52   THR    CA      C    52     66.900     67.325     -0.425  1
        1   626  .    16     1     1     A    52    52   THR    CB      C    52     68.100     68.191     -0.091  1
        1   628  .    16     1     1     A    52    52   THR     N      N    52    120.900    117.593      3.307  1
        1   629  .    16     1     1     A    53    53   LEU     H      H    53      8.120      8.397     -0.277  1
        1   630  .    16     1     1     A    53    53   LEU    HA      H    53      3.900      3.987     -0.087  1
        1   640  .    16     1     1     A    53    53   LEU     C      C    53    178.700    179.251     -0.551  1
        1   641  .    16     1     1     A    53    53   LEU    CA      C    53     57.900     57.749      0.151  1
        1   642  .    16     1     1     A    53    53   LEU    CB      C    53     41.100     40.975      0.125  1
        1   646  .    16     1     1     A    53    53   LEU     N      N    53    120.500    121.045     -0.545  1
        1   647  .    16     1     1     A    54    54   THR     H      H    54      8.150      8.368     -0.218  1
        1   648  .    16     1     1     A    54    54   THR    HA      H    54      3.920      3.881      0.039  1
        1   654  .    16     1     1     A    54    54   THR     C      C    54    176.500    176.655     -0.155  1
        1   655  .    16     1     1     A    54    54   THR    CA      C    54     67.000     66.896      0.104  1
        1   656  .    16     1     1     A    54    54   THR    CB      C    54     68.300     67.906      0.394  1
        1   658  .    16     1     1     A    54    54   THR     N      N    54    119.000    114.708      4.292  1
        1   659  .    16     1     1     A    55    55   GLY     H      H    55      7.460      7.945     -0.485  1
        1   660  .    16     1     1     A    55    55   GLY   HA2      H    55      3.850      3.674      0.176  1
        1   661  .    16     1     1     A    55    55   GLY   HA3      H    55      3.850      3.674      0.176  1
        1   662  .    16     1     1     A    55    55   GLY     C      C    55    175.600    175.764     -0.164  1
        1   663  .    16     1     1     A    55    55   GLY    CA      C    55     47.500     47.121      0.379  1
        1   664  .    16     1     1     A    55    55   GLY     N      N    55    109.600    108.655      0.945  1
        1   665  .    16     1     1     A    56    56   VAL     H      H    56      7.730      7.989     -0.259  1
        1   666  .    16     1     1     A    56    56   VAL    HA      H    56      3.350      3.735     -0.385  1
        1   674  .    16     1     1     A    56    56   VAL     C      C    56    178.000    177.860      0.140  1
        1   675  .    16     1     1     A    56    56   VAL    CA      C    56     66.700     65.913      0.787  1
        1   676  .    16     1     1     A    56    56   VAL    CB      C    56     31.800     31.671      0.129  1
        1   679  .    16     1     1     A    56    56   VAL     N      N    56    119.800    121.795     -1.995  1
        1   680  .    16     1     1     A    57    57   ALA     H      H    57      8.700      8.568      0.132  1
        1   681  .    16     1     1     A    57    57   ALA    HA      H    57      3.690      3.980     -0.290  1
        1   685  .    16     1     1     A    57    57   ALA     C      C    57    178.300    179.894     -1.594  1
        1   686  .    16     1     1     A    57    57   ALA    CA      C    57     55.500     55.669     -0.169  1
        1   687  .    16     1     1     A    57    57   ALA    CB      C    57     18.300     18.303     -0.003  1
        1   688  .    16     1     1     A    57    57   ALA     N      N    57    120.200    122.227     -2.027  1
        1   689  .    16     1     1     A    58    58   MET     H      H    58      7.910      8.159     -0.249  1
        1   690  .    16     1     1     A    58    58   MET    HA      H    58      4.040      4.147     -0.107  1
        1   698  .    16     1     1     A    58    58   MET     C      C    58    179.600    178.861      0.739  1
        1   699  .    16     1     1     A    58    58   MET    CA      C    58     59.200     58.455      0.745  1
        1   700  .    16     1     1     A    58    58   MET    CB      C    58     32.300     32.346     -0.046  1
        1   703  .    16     1     1     A    58    58   MET     N      N    58    114.900    116.688     -1.788  1
        1   704  .    16     1     1     A    59    59   VAL     H      H    59      7.240      7.885     -0.645  1
        1   705  .    16     1     1     A    59    59   VAL    HA      H    59      3.860      3.690      0.170  1
        1   713  .    16     1     1     A    59    59   VAL     C      C    59    177.000    178.399     -1.399  1
        1   714  .    16     1     1     A    59    59   VAL    CA      C    59     66.800     66.130      0.670  1
        1   715  .    16     1     1     A    59    59   VAL    CB      C    59     31.900     31.513      0.387  1
        1   718  .    16     1     1     A    59    59   VAL     N      N    59    120.400    119.740      0.660  1
        1   719  .    16     1     1     A    60    60   LEU     H      H    60      8.060      8.442     -0.382  1
        1   720  .    16     1     1     A    60    60   LEU    HA      H    60      4.530      4.094      0.436  1
        1   730  .    16     1     1     A    60    60   LEU     C      C    60    181.000    179.059      1.941  1
        1   731  .    16     1     1     A    60    60   LEU    CA      C    60     57.000     58.246     -1.246  1
        1   732  .    16     1     1     A    60    60   LEU    CB      C    60     41.700     41.573      0.127  1
        1   736  .    16     1     1     A    60    60   LEU     N      N    60    118.400    121.213     -2.813  1
        1   737  .    16     1     1     A    61    61   LYS     H      H    61      8.320      8.269      0.051  1
        1   738  .    16     1     1     A    61    61   LYS    HA      H    61      4.020      4.012      0.008  1
        1   747  .    16     1     1     A    61    61   LYS     C      C    61    177.600    179.027     -1.427  1
        1   748  .    16     1     1     A    61    61   LYS    CA      C    61     58.900     60.022     -1.122  1
        1   749  .    16     1     1     A    61    61   LYS    CB      C    61     32.700     31.992      0.708  1
        1   753  .    16     1     1     A    61    61   LYS     N      N    61    117.700    119.183     -1.483  1
        1   754  .    16     1     1     A    62    62   GLU     H      H    62      7.420      7.409      0.011  1
        1   755  .    16     1     1     A    62    62   GLU    HA      H    62      3.840      3.932     -0.092  1
        1   760  .    16     1     1     A    62    62   GLU     C      C    62    175.800    176.003     -0.203  1
        1   761  .    16     1     1     A    62    62   GLU    CA      C    62     58.200     58.502     -0.302  1
        1   762  .    16     1     1     A    62    62   GLU    CB      C    62     29.800     30.326     -0.526  1
        1   764  .    16     1     1     A    62    62   GLU     N      N    62    120.700    118.447      2.253  1
        1   765  .    16     1     1     A    63    63   TYR     H      H    63      7.450      8.010     -0.560  1
        1   766  .    16     1     1     A    63    63   TYR    HA      H    63      4.700      5.201     -0.501  1
        1   773  .    16     1     1     A    63    63   TYR    CA      C    63     55.200     54.882      0.318  1
        1   774  .    16     1     1     A    63    63   TYR    CB      C    63     37.300     38.391     -1.091  1
        1   779  .    16     1     1     A    63    63   TYR     N      N    63    116.000    117.344     -1.344  1
        1   780  .    16     1     1     A    64    64   PRO    HA      H    64      4.680      4.606      0.074  1
        1   787  .    16     1     1     A    64    64   PRO     C      C    64    178.600    176.414      2.186  1
        1   788  .    16     1     1     A    64    64   PRO    CA      C    64     64.000     63.918      0.082  1
        1   789  .    16     1     1     A    64    64   PRO    CB      C    64     32.400     32.025      0.375  1
        1   792  .    16     1     1     A    65    65   LYS     H      H    65      8.070      8.087     -0.017  1
        1   793  .    16     1     1     A    65    65   LYS    HA      H    65      4.580      4.504      0.076  1
        1   802  .    16     1     1     A    65    65   LYS     C      C    65    176.800    176.209      0.591  1
        1   803  .    16     1     1     A    65    65   LYS    CA      C    65     55.000     56.141     -1.141  1
        1   804  .    16     1     1     A    65    65   LYS    CB      C    65     29.500     32.892     -3.392  1
        1   808  .    16     1     1     A    65    65   LYS     N      N    65    121.500    120.415      1.085  1
        1   809  .    16     1     1     A    66    66   THR     H      H    66      7.880      7.451      0.429  1
        1   810  .    16     1     1     A    66    66   THR    HA      H    66      5.060      5.085     -0.025  1
        1   816  .    16     1     1     A    66    66   THR     C      C    66    173.300    173.333     -0.033  1
        1   817  .    16     1     1     A    66    66   THR    CA      C    66     60.100     60.131     -0.031  1
        1   818  .    16     1     1     A    66    66   THR    CB      C    66     72.000     70.603      1.397  1
        1   820  .    16     1     1     A    66    66   THR     N      N    66    110.700    110.292      0.408  1
        1   821  .    16     1     1     A    67    67   ALA     H      H    67      9.220      9.787     -0.567  1
        1   822  .    16     1     1     A    67    67   ALA    HA      H    67      4.700      5.364     -0.664  1
        1   826  .    16     1     1     A    67    67   ALA     C      C    67    176.300    175.930      0.370  1
        1   827  .    16     1     1     A    67    67   ALA    CA      C    67     50.800     50.252      0.548  1
        1   828  .    16     1     1     A    67    67   ALA    CB      C    67     20.500     20.683     -0.183  1
        1   829  .    16     1     1     A    67    67   ALA     N      N    67    125.900    125.293      0.607  1
        1   830  .    16     1     1     A    68    68   VAL     H      H    68      8.630      9.443     -0.813  1
        1   831  .    16     1     1     A    68    68   VAL    HA      H    68      4.640      4.408      0.232  1
        1   839  .    16     1     1     A    68    68   VAL     C      C    68    174.300    175.051     -0.751  1
        1   840  .    16     1     1     A    68    68   VAL    CA      C    68     61.000     62.363     -1.363  1
        1   841  .    16     1     1     A    68    68   VAL    CB      C    68     33.500     30.988      2.512  1
        1   844  .    16     1     1     A    68    68   VAL     N      N    68    120.100    124.064     -3.964  1
        1   845  .    16     1     1     A    69    69   ASN     H      H    69      9.070      9.016      0.054  1
        1   846  .    16     1     1     A    69    69   ASN    HA      H    69      5.490      5.169      0.321  1
        1   851  .    16     1     1     A    69    69   ASN     C      C    69    174.400    173.561      0.839  1
        1   852  .    16     1     1     A    69    69   ASN    CA      C    69     51.800     52.435     -0.635  1
        1   853  .    16     1     1     A    69    69   ASN    CB      C    69     41.200     38.015      3.185  1
        1   854  .    16     1     1     A    69    69   ASN     N      N    69    127.200    126.094      1.106  1
        1   856  .    16     1     1     A    70    70   VAL     H      H    70      9.150      8.596      0.554  1
        1   857  .    16     1     1     A    70    70   VAL    HA      H    70      4.670      4.570      0.100  1
        1   865  .    16     1     1     A    70    70   VAL     C      C    70    174.200    173.890      0.310  1
        1   866  .    16     1     1     A    70    70   VAL    CA      C    70     61.900     61.306      0.594  1
        1   867  .    16     1     1     A    70    70   VAL    CB      C    70     32.800     33.065     -0.265  1
        1   870  .    16     1     1     A    70    70   VAL     N      N    70    127.100    124.832      2.268  1
        1   871  .    16     1     1     A    71    71   ILE     H      H    71      9.120      9.277     -0.157  1
        1   872  .    16     1     1     A    71    71   ILE    HA      H    71      5.240      4.514      0.726  1
        1   882  .    16     1     1     A    71    71   ILE     C      C    71    175.500    174.822      0.678  1
        1   883  .    16     1     1     A    71    71   ILE    CA      C    71     59.500     59.735     -0.235  1
        1   884  .    16     1     1     A    71    71   ILE    CB      C    71     40.400     37.159      3.241  1
        1   888  .    16     1     1     A    71    71   ILE     N      N    71    126.200    130.782     -4.582  1
        1   889  .    16     1     1     A    72    72   GLY     H      H    72      8.510      8.956     -0.446  1
        1   890  .    16     1     1     A    72    72   GLY   HA2      H    72      3.770      4.003     -0.233  1
        1   891  .    16     1     1     A    72    72   GLY   HA3      H    72      4.920      4.047      0.873  1
        1   892  .    16     1     1     A    72    72   GLY     C      C    72    171.500    172.770     -1.270  1
        1   893  .    16     1     1     A    72    72   GLY    CA      C    72     44.700     45.012     -0.312  1
        1   894  .    16     1     1     A    72    72   GLY     N      N    72    112.000    115.120     -3.120  1
        1   895  .    16     1     1     A    73    73   TYR     H      H    73      8.960      9.037     -0.077  1
        1   896  .    16     1     1     A    73    73   TYR    HA      H    73      5.500      4.973      0.527  1
        1   901  .    16     1     1     A    73    73   TYR     C      C    73    176.500    175.262      1.238  1
        1   902  .    16     1     1     A    73    73   TYR    CA      C    73     57.300     58.206     -0.906  1
        1   903  .    16     1     1     A    73    73   TYR    CB      C    73     44.800     39.778      5.022  1
        1   904  .    16     1     1     A    73    73   TYR     N      N    73    121.200    125.698     -4.498  1
        1   905  .    16     1     1     A    74    74   THR     H      H    74      8.850      8.745      0.105  1
        1   906  .    16     1     1     A    74    74   THR    HA      H    74      4.610      4.697     -0.087  1
        1   911  .    16     1     1     A    74    74   THR     C      C    74    174.400    171.818      2.582  1
        1   912  .    16     1     1     A    74    74   THR    CA      C    74     60.900     60.488      0.412  1
        1   913  .    16     1     1     A    74    74   THR    CB      C    74     72.100     70.707      1.393  1
        1   915  .    16     1     1     A    74    74   THR     N      N    74    112.200    114.461     -2.261  1
        1   916  .    16     1     1     A    75    75   ASP     H      H    75      7.730      8.595     -0.865  1
        1   917  .    16     1     1     A    75    75   ASP    HA      H    75      4.840      4.918     -0.078  1
        1   920  .    16     1     1     A    75    75   ASP     C      C    75    174.700    176.431     -1.731  1
        1   921  .    16     1     1     A    75    75   ASP    CA      C    75     54.100     54.043      0.057  1
        1   922  .    16     1     1     A    75    75   ASP    CB      C    75     41.300     42.232     -0.932  1
        1   923  .    16     1     1     A    75    75   ASP     N      N    75    115.300    125.158     -9.858  1
        1   924  .    16     1     1     A    76    76   SER     H      H    76      7.210      8.560     -1.350  1
        1   925  .    16     1     1     A    76    76   SER    HA      H    76      4.450      4.442      0.008  1
        1   928  .    16     1     1     A    76    76   SER     C      C    76    175.800    173.993      1.807  1
        1   929  .    16     1     1     A    76    76   SER    CA      C    76     58.300     59.639     -1.339  1
        1   930  .    16     1     1     A    76    76   SER    CB      C    76     63.900     63.071      0.829  1
        1   931  .    16     1     1     A    76    76   SER     N      N    76    108.200    121.205    -13.005  1
        1   932  .    16     1     1     A    77    77   THR     H      H    77      8.150      8.471     -0.321  1
        1   933  .    16     1     1     A    77    77   THR    HA      H    77      4.280      4.763     -0.483  1
        1   938  .    16     1     1     A    77    77   THR     C      C    77    174.700    176.261     -1.561  1
        1   939  .    16     1     1     A    77    77   THR    CA      C    77     63.300     60.305      2.995  1
        1   940  .    16     1     1     A    77    77   THR    CB      C    77     69.800     71.681     -1.881  1
        1   942  .    16     1     1     A    77    77   THR     N      N    77    118.500    117.995      0.505  1
        1   943  .    16     1     1     A    78    78   GLY     H      H    78      8.520      8.630     -0.110  1
        1   944  .    16     1     1     A    78    78   GLY   HA2      H    78      3.730      3.698      0.032  1
        1   945  .    16     1     1     A    78    78   GLY   HA3      H    78      4.330      3.742      0.588  1
        1   946  .    16     1     1     A    78    78   GLY     C      C    78    174.500    174.799     -0.299  1
        1   947  .    16     1     1     A    78    78   GLY    CA      C    78     44.300     46.988     -2.688  1
        1   948  .    16     1     1     A    78    78   GLY     N      N    78    110.900    109.774      1.126  1
        1   949  .    16     1     1     A    79    79   GLY     H      H    79      8.300      8.222      0.078  1
        1   950  .    16     1     1     A    79    79   GLY   HA2      H    79      3.950      3.778      0.172  1
        1   951  .    16     1     1     A    79    79   GLY   HA3      H    79      3.950      3.831      0.119  1
        1   952  .    16     1     1     A    79    79   GLY     C      C    79    174.100    174.617     -0.517  1
        1   953  .    16     1     1     A    79    79   GLY    CA      C    79     45.600     46.301     -0.701  1
        1   954  .    16     1     1     A    79    79   GLY     N      N    79    108.000    108.461     -0.461  1
        1   955  .    16     1     1     A    80    80   HIS     H      H    80      8.780      8.079      0.701  1
        1   956  .    16     1     1     A    80    80   HIS    HA      H    80      4.130      4.183     -0.053  1
        1   960  .    16     1     1     A    80    80   HIS     C      C    80    176.900    177.332     -0.432  1
        1   961  .    16     1     1     A    80    80   HIS    CA      C    80     61.200     58.178      3.022  1
        1   962  .    16     1     1     A    80    80   HIS    CB      C    80     30.300     29.547      0.753  1
        1   964  .    16     1     1     A    80    80   HIS     N      N    80    124.700    123.037      1.663  1
        1   965  .    16     1     1     A    81    81   ASP     H      H    81      8.690      8.600      0.090  1
        1   966  .    16     1     1     A    81    81   ASP    HA      H    81      4.200      4.304     -0.104  1
        1   969  .    16     1     1     A    81    81   ASP     C      C    81    178.800    178.554      0.246  1
        1   970  .    16     1     1     A    81    81   ASP    CA      C    81     57.600     56.966      0.634  1
        1   971  .    16     1     1     A    81    81   ASP    CB      C    81     39.800     39.944     -0.144  1
        1   972  .    16     1     1     A    81    81   ASP     N      N    81    117.900    118.783     -0.883  1
        1   973  .    16     1     1     A    82    82   LEU     H      H    82      7.870      8.288     -0.418  1
        1   974  .    16     1     1     A    82    82   LEU    HA      H    82      4.020      3.958      0.062  1
        1   984  .    16     1     1     A    82    82   LEU     C      C    82    178.600    179.331     -0.731  1
        1   985  .    16     1     1     A    82    82   LEU    CA      C    82     57.900     58.020     -0.120  1
        1   986  .    16     1     1     A    82    82   LEU    CB      C    82     41.000     41.599     -0.599  1
        1   990  .    16     1     1     A    82    82   LEU     N      N    82    122.000    120.549      1.451  1
        1   991  .    16     1     1     A    83    83   ASN     H      H    83      7.980      8.540     -0.560  1
        1   992  .    16     1     1     A    83    83   ASN    HA      H    83      4.560      4.366      0.194  1
        1   997  .    16     1     1     A    83    83   ASN     C      C    83    179.800    178.195      1.605  1
        1   998  .    16     1     1     A    83    83   ASN    CA      C    83     55.400     56.648     -1.248  1
        1   999  .    16     1     1     A    83    83   ASN    CB      C    83     37.700     38.349     -0.649  1
        1  1000  .    16     1     1     A    83    83   ASN     N      N    83    117.700    118.269     -0.569  1
        1  1002  .    16     1     1     A    84    84   MET     H      H    84      8.440      8.177      0.263  1
        1  1003  .    16     1     1     A    84    84   MET    HA      H    84      3.910      4.161     -0.251  1
        1  1011  .    16     1     1     A    84    84   MET     C      C    84    178.800    178.882     -0.082  1
        1  1012  .    16     1     1     A    84    84   MET    CA      C    84     57.900     58.712     -0.812  1
        1  1013  .    16     1     1     A    84    84   MET    CB      C    84     29.700     32.857     -3.157  1
        1  1016  .    16     1     1     A    84    84   MET     N      N    84    121.500    118.089      3.411  1
        1  1017  .    16     1     1     A    85    85   ARG     H      H    85      7.880      8.431     -0.551  1
        1  1018  .    16     1     1     A    85    85   ARG    HA      H    85      4.080      4.056      0.024  1
        1  1026  .    16     1     1     A    85    85   ARG     C      C    85    178.800    178.848     -0.048  1
        1  1027  .    16     1     1     A    85    85   ARG    CA      C    85     59.600     58.997      0.603  1
        1  1028  .    16     1     1     A    85    85   ARG    CB      C    85     30.200     29.900      0.300  1
        1  1031  .    16     1     1     A    85    85   ARG     N      N    85    121.500    118.978      2.522  1
        1  1033  .    16     1     1     A    86    86   LEU     H      H    86      8.950      7.961      0.989  1
        1  1034  .    16     1     1     A    86    86   LEU    HA      H    86      4.100      4.020      0.080  1
        1  1044  .    16     1     1     A    86    86   LEU     C      C    86    179.600    178.975      0.625  1
        1  1045  .    16     1     1     A    86    86   LEU    CA      C    86     57.600     57.787     -0.187  1
        1  1046  .    16     1     1     A    86    86   LEU    CB      C    86     42.000     41.290      0.710  1
        1  1050  .    16     1     1     A    86    86   LEU     N      N    86    120.400    119.907      0.493  1
        1  1051  .    16     1     1     A    87    87   SER     H      H    87      8.010      8.151     -0.141  1
        1  1052  .    16     1     1     A    87    87   SER    HA      H    87      3.920      3.976     -0.056  1
        1  1055  .    16     1     1     A    87    87   SER     C      C    87    176.000    177.343     -1.343  1
        1  1056  .    16     1     1     A    87    87   SER    CA      C    87     62.100     61.574      0.526  1
        1  1057  .    16     1     1     A    87    87   SER    CB      C    87     62.100     62.908     -0.808  1
        1  1058  .    16     1     1     A    87    87   SER     N      N    87    113.000    114.034     -1.034  1
        1  1059  .    16     1     1     A    88    88   GLN     H      H    88      7.580      8.381     -0.801  1
        1  1060  .    16     1     1     A    88    88   GLN    HA      H    88      3.720      3.910     -0.190  1
        1  1067  .    16     1     1     A    88    88   GLN     C      C    88    177.000    178.024     -1.024  1
        1  1068  .    16     1     1     A    88    88   GLN    CA      C    88     58.500     59.301     -0.801  1
        1  1069  .    16     1     1     A    88    88   GLN    CB      C    88     28.700     28.572      0.128  1
        1  1071  .    16     1     1     A    88    88   GLN     N      N    88    124.600    120.609      3.991  1
        1  1073  .    16     1     1     A    89    89   GLN     H      H    89      8.330      7.845      0.485  1
        1  1074  .    16     1     1     A    89    89   GLN    HA      H    89      4.140      3.961      0.179  1
        1  1081  .    16     1     1     A    89    89   GLN     C      C    89    180.100    178.417      1.683  1
        1  1082  .    16     1     1     A    89    89   GLN    CA      C    89     59.000     59.144     -0.144  1
        1  1083  .    16     1     1     A    89    89   GLN    CB      C    89     28.500     28.300      0.200  1
        1  1085  .    16     1     1     A    89    89   GLN     N      N    89    118.900    118.601      0.299  1
        1  1087  .    16     1     1     A    90    90   ARG     H      H    90      8.330      7.995      0.335  1
        1  1088  .    16     1     1     A    90    90   ARG    HA      H    90      3.650      3.779     -0.129  1
        1  1096  .    16     1     1     A    90    90   ARG     C      C    90    177.700    178.806     -1.106  1
        1  1097  .    16     1     1     A    90    90   ARG    CA      C    90     59.800     58.745      1.055  1
        1  1098  .    16     1     1     A    90    90   ARG    CB      C    90     29.500     29.994     -0.494  1
        1  1101  .    16     1     1     A    90    90   ARG     N      N    90    119.100    118.951      0.149  1
        1  1103  .    16     1     1     A    91    91   ALA     H      H    91      7.670      7.915     -0.245  1
        1  1104  .    16     1     1     A    91    91   ALA    HA      H    91      3.880      4.105     -0.225  1
        1  1108  .    16     1     1     A    91    91   ALA     C      C    91    179.400    180.111     -0.711  1
        1  1109  .    16     1     1     A    91    91   ALA    CA      C    91     55.800     55.264      0.536  1
        1  1110  .    16     1     1     A    91    91   ALA    CB      C    91     18.300     18.385     -0.085  1
        1  1111  .    16     1     1     A    91    91   ALA     N      N    91    122.300    121.847      0.453  1
        1  1112  .    16     1     1     A    92    92   ASP     H      H    92      8.620      8.329      0.291  1
        1  1113  .    16     1     1     A    92    92   ASP    HA      H    92      4.570      4.477      0.093  1
        1  1116  .    16     1     1     A    92    92   ASP     C      C    92    179.200    178.742      0.458  1
        1  1117  .    16     1     1     A    92    92   ASP    CA      C    92     57.900     56.736      1.164  1
        1  1118  .    16     1     1     A    92    92   ASP    CB      C    92     39.900     40.199     -0.299  1
        1  1119  .    16     1     1     A    92    92   ASP     N      N    92    117.600    118.925     -1.325  1
        1  1120  .    16     1     1     A    93    93   SER     H      H    93      8.460      8.173      0.287  1
        1  1121  .    16     1     1     A    93    93   SER    HA      H    93      4.390      4.290      0.100  1
        1  1124  .    16     1     1     A    93    93   SER     C      C    93    177.900    177.544      0.356  1
        1  1125  .    16     1     1     A    93    93   SER    CA      C    93     61.500     61.756     -0.256  1
        1  1126  .    16     1     1     A    93    93   SER    CB      C    93     63.800     63.130      0.670  1
        1  1127  .    16     1     1     A    93    93   SER     N      N    93    119.200    115.661      3.539  1
        1  1128  .    16     1     1     A    94    94   VAL     H      H    94      7.920      7.948     -0.028  1
        1  1129  .    16     1     1     A    94    94   VAL    HA      H    94      3.610      3.623     -0.013  1
        1  1137  .    16     1     1     A    94    94   VAL     C      C    94    177.100    178.013     -0.913  1
        1  1138  .    16     1     1     A    94    94   VAL    CA      C    94     66.800     66.590      0.210  1
        1  1139  .    16     1     1     A    94    94   VAL    CB      C    94     31.200     31.620     -0.420  1
        1  1142  .    16     1     1     A    94    94   VAL     N      N    94    122.500    121.431      1.069  1
        1  1143  .    16     1     1     A    95    95   ALA     H      H    95      8.520      8.474      0.046  1
        1  1144  .    16     1     1     A    95    95   ALA    HA      H    95      3.850      3.970     -0.120  1
        1  1148  .    16     1     1     A    95    95   ALA     C      C    95    179.100    179.146     -0.046  1
        1  1149  .    16     1     1     A    95    95   ALA    CA      C    95     56.000     55.705      0.295  1
        1  1150  .    16     1     1     A    95    95   ALA    CB      C    95     19.600     18.351      1.249  1
        1  1151  .    16     1     1     A    95    95   ALA     N      N    95    120.900    122.419     -1.519  1
        1  1152  .    16     1     1     A    96    96   SER     H      H    96      8.700      8.490      0.210  1
        1  1153  .    16     1     1     A    96    96   SER    HA      H    96      4.150      4.096      0.054  1
        1  1156  .    16     1     1     A    96    96   SER     C      C    96    177.000    176.390      0.610  1
        1  1157  .    16     1     1     A    96    96   SER    CA      C    96     61.800     61.681      0.119  1
        1  1158  .    16     1     1     A    96    96   SER    CB      C    96     62.900     62.718      0.182  1
        1  1159  .    16     1     1     A    96    96   SER     N      N    96    111.700    113.194     -1.494  1
        1  1160  .    16     1     1     A    97    97   ALA     H      H    97      7.640      7.788     -0.148  1
        1  1161  .    16     1     1     A    97    97   ALA    HA      H    97      4.140      4.214     -0.074  1
        1  1165  .    16     1     1     A    97    97   ALA     C      C    97    180.100    180.375     -0.275  1
        1  1166  .    16     1     1     A    97    97   ALA    CA      C    97     55.300     55.048      0.252  1
        1  1167  .    16     1     1     A    97    97   ALA    CB      C    97     18.400     18.227      0.173  1
        1  1168  .    16     1     1     A    97    97   ALA     N      N    97    124.000    123.457      0.543  1
        1  1169  .    16     1     1     A    98    98   LEU     H      H    98      7.690      8.038     -0.348  1
        1  1170  .    16     1     1     A    98    98   LEU    HA      H    98      3.840      4.000     -0.160  1
        1  1180  .    16     1     1     A    98    98   LEU     C      C    98    178.800    179.389     -0.589  1
        1  1181  .    16     1     1     A    98    98   LEU    CA      C    98     58.000     57.742      0.258  1
        1  1182  .    16     1     1     A    98    98   LEU    CB      C    98     41.400     41.712     -0.312  1
        1  1186  .    16     1     1     A    98    98   LEU     N      N    98    116.600    118.656     -2.056  1
        1  1187  .    16     1     1     A    99    99   ILE     H      H    99      8.540      8.351      0.189  1
        1  1188  .    16     1     1     A    99    99   ILE    HA      H    99      4.430      3.896      0.534  1
        1  1198  .    16     1     1     A    99    99   ILE     C      C    99    181.800    178.231      3.569  1
        1  1199  .    16     1     1     A    99    99   ILE    CA      C    99     64.400     65.178     -0.778  1
        1  1200  .    16     1     1     A    99    99   ILE    CB      C    99     38.900     37.608      1.292  1
        1  1204  .    16     1     1     A    99    99   ILE     N      N    99    122.000    120.249      1.751  1
        1  1205  .    16     1     1     A   100   100   THR     H      H   100      8.660      8.369      0.291  1
        1  1206  .    16     1     1     A   100   100   THR    HA      H   100      4.030      3.931      0.099  1
        1  1211  .    16     1     1     A   100   100   THR     C      C   100    176.000    176.433     -0.433  1
        1  1212  .    16     1     1     A   100   100   THR    CA      C   100     66.200     66.770     -0.570  1
        1  1213  .    16     1     1     A   100   100   THR    CB      C   100     68.900     68.482      0.418  1
        1  1215  .    16     1     1     A   100   100   THR     N      N   100    117.800    117.370      0.430  1
        1  1216  .    16     1     1     A   101   101   GLN     H      H   101      7.290      7.631     -0.341  1
        1  1217  .    16     1     1     A   101   101   GLN    HA      H   101      4.220      4.337     -0.117  1
        1  1224  .    16     1     1     A   101   101   GLN     C      C   101    175.100    176.001     -0.901  1
        1  1225  .    16     1     1     A   101   101   GLN    CA      C   101     55.600     55.656     -0.056  1
        1  1226  .    16     1     1     A   101   101   GLN    CB      C   101     28.900     29.097     -0.197  1
        1  1228  .    16     1     1     A   101   101   GLN     N      N   101    117.300    118.036     -0.736  1
        1  1230  .    16     1     1     A   102   102   GLY     H      H   102      7.810      7.866     -0.056  1
        1  1231  .    16     1     1     A   102   102   GLY   HA2      H   102      3.690      4.016     -0.326  1
        1  1232  .    16     1     1     A   102   102   GLY   HA3      H   102      4.330      4.018      0.312  1
        1  1233  .    16     1     1     A   102   102   GLY     C      C   102    174.800    174.540      0.260  1
        1  1234  .    16     1     1     A   102   102   GLY    CA      C   102     45.600     44.872      0.728  1
        1  1235  .    16     1     1     A   102   102   GLY     N      N   102    105.000    106.342     -1.342  1
        1  1236  .    16     1     1     A   103   103   VAL     H      H   103      7.890      7.558      0.332  1
        1  1237  .    16     1     1     A   103   103   VAL    HA      H   103      3.570      3.891     -0.321  1
        1  1245  .    16     1     1     A   103   103   VAL     C      C   103    174.700    175.064     -0.364  1
        1  1246  .    16     1     1     A   103   103   VAL    CA      C   103     63.100     62.421      0.679  1
        1  1247  .    16     1     1     A   103   103   VAL    CB      C   103     31.200     31.731     -0.531  1
        1  1250  .    16     1     1     A   103   103   VAL     N      N   103    123.100    122.329      0.771  1
        1  1251  .    16     1     1     A   104   104   ASP     H      H   104      8.300      8.557     -0.257  1
        1  1252  .    16     1     1     A   104   104   ASP    HA      H   104      4.290      4.468     -0.178  1
        1  1255  .    16     1     1     A   104   104   ASP     C      C   104    177.200    177.772     -0.572  1
        1  1256  .    16     1     1     A   104   104   ASP    CA      C   104     55.700     54.754      0.946  1
        1  1257  .    16     1     1     A   104   104   ASP    CB      C   104     42.600     42.198      0.402  1
        1  1258  .    16     1     1     A   104   104   ASP     N      N   104    127.300    127.904     -0.604  1
        1  1259  .    16     1     1     A   105   105   ALA     H      H   105      8.920      9.021     -0.101  1
        1  1260  .    16     1     1     A   105   105   ALA    HA      H   105      3.820      4.096     -0.276  1
        1  1264  .    16     1     1     A   105   105   ALA     C      C   105    180.000    179.377      0.623  1
        1  1265  .    16     1     1     A   105   105   ALA    CA      C   105     55.100     54.981      0.119  1
        1  1266  .    16     1     1     A   105   105   ALA    CB      C   105     18.900     18.363      0.537  1
        1  1267  .    16     1     1     A   105   105   ALA     N      N   105    128.500    129.241     -0.741  1
        1  1268  .    16     1     1     A   106   106   SER     H      H   106      8.740      8.195      0.545  1
        1  1269  .    16     1     1     A   106   106   SER    HA      H   106      4.250      4.321     -0.071  1
        1  1272  .    16     1     1     A   106   106   SER     C      C   106    176.400    175.078      1.322  1
        1  1273  .    16     1     1     A   106   106   SER    CA      C   106     60.800     60.952     -0.152  1
        1  1274  .    16     1     1     A   106   106   SER    CB      C   106     62.800     62.884     -0.084  1
        1  1275  .    16     1     1     A   106   106   SER     N      N   106    112.300    112.601     -0.301  1
        1  1276  .    16     1     1     A   107   107   ARG     H      H   107      7.900      7.749      0.151  1
        1  1277  .    16     1     1     A   107   107   ARG    HA      H   107      4.290      4.505     -0.215  1
        1  1285  .    16     1     1     A   107   107   ARG     C      C   107    176.100    175.538      0.562  1
        1  1286  .    16     1     1     A   107   107   ARG    CA      C   107     57.400     56.749      0.651  1
        1  1287  .    16     1     1     A   107   107   ARG    CB      C   107     33.100     30.212      2.888  1
        1  1290  .    16     1     1     A   107   107   ARG     N      N   107    119.600    117.730      1.870  1
        1  1292  .    16     1     1     A   108   108   ILE     H      H   108      7.580      7.699     -0.119  1
        1  1293  .    16     1     1     A   108   108   ILE    HA      H   108      5.100      4.566      0.534  1
        1  1303  .    16     1     1     A   108   108   ILE     C      C   108    175.200    174.547      0.653  1
        1  1304  .    16     1     1     A   108   108   ILE    CA      C   108     60.900     60.026      0.874  1
        1  1305  .    16     1     1     A   108   108   ILE    CB      C   108     40.800     40.111      0.689  1
        1  1309  .    16     1     1     A   108   108   ILE     N      N   108    118.900    121.250     -2.350  1
        1  1310  .    16     1     1     A   109   109   ARG     H      H   109      8.510      9.457     -0.947  1
        1  1311  .    16     1     1     A   109   109   ARG    HA      H   109      4.820      5.027     -0.207  1
        1  1319  .    16     1     1     A   109   109   ARG     C      C   109    175.400    174.966      0.434  1
        1  1320  .    16     1     1     A   109   109   ARG    CA      C   109     54.600     54.759     -0.159  1
        1  1321  .    16     1     1     A   109   109   ARG    CB      C   109     33.400     33.772     -0.372  1
        1  1324  .    16     1     1     A   109   109   ARG     N      N   109    127.400    127.082      0.318  1
        1  1326  .    16     1     1     A   110   110   THR     H      H   110      8.500      8.743     -0.243  1
        1  1327  .    16     1     1     A   110   110   THR    HA      H   110      5.860      5.271      0.589  1
        1  1332  .    16     1     1     A   110   110   THR     C      C   110    174.900    173.948      0.952  1
        1  1333  .    16     1     1     A   110   110   THR    CA      C   110     58.600     60.793     -2.193  1
        1  1334  .    16     1     1     A   110   110   THR    CB      C   110     71.600     70.081      1.519  1
        1  1336  .    16     1     1     A   110   110   THR     N      N   110    113.100    117.704     -4.604  1
        1  1337  .    16     1     1     A   111   111   GLN     H      H   111      8.550      8.475      0.075  1
        1  1338  .    16     1     1     A   111   111   GLN    HA      H   111      4.700      5.013     -0.313  1
        1  1345  .    16     1     1     A   111   111   GLN     C      C   111    173.800    174.700     -0.900  1
        1  1346  .    16     1     1     A   111   111   GLN    CA      C   111     55.700     54.126      1.574  1
        1  1347  .    16     1     1     A   111   111   GLN    CB      C   111     34.700     30.900      3.800  1
        1  1349  .    16     1     1     A   111   111   GLN     N      N   111    118.800    123.388     -4.588  1
        1  1351  .    16     1     1     A   112   112   GLY     H      H   112      8.080      8.850     -0.770  1
        1  1352  .    16     1     1     A   112   112   GLY   HA2      H   112      3.300      3.934     -0.634  1
        1  1353  .    16     1     1     A   112   112   GLY   HA3      H   112      4.320      3.985      0.335  1
        1  1354  .    16     1     1     A   112   112   GLY     C      C   112    172.900    174.809     -1.909  1
        1  1355  .    16     1     1     A   112   112   GLY    CA      C   112     44.900     46.440     -1.540  1
        1  1356  .    16     1     1     A   112   112   GLY     N      N   112    109.800    113.634     -3.834  1
        1  1357  .    16     1     1     A   113   113   LEU     H      H   113      8.400      8.657     -0.257  1
        1  1358  .    16     1     1     A   113   113   LEU    HA      H   113      4.500      4.208      0.292  1
        1  1368  .    16     1     1     A   113   113   LEU     C      C   113    178.200    177.370      0.830  1
        1  1369  .    16     1     1     A   113   113   LEU    CA      C   113     53.600     55.633     -2.033  1
        1  1370  .    16     1     1     A   113   113   LEU    CB      C   113     42.900     42.660      0.240  1
        1  1374  .    16     1     1     A   113   113   LEU     N      N   113    123.800    126.443     -2.643  1
        1  1375  .    16     1     1     A   114   114   GLY     H      H   114      8.200      8.143      0.057  1
        1  1376  .    16     1     1     A   114   114   GLY   HA2      H   114      3.160      4.010     -0.850  1
        1  1377  .    16     1     1     A   114   114   GLY   HA3      H   114      3.970      4.012     -0.042  1
        1  1378  .    16     1     1     A   114   114   GLY    CA      C   114     45.400     45.419     -0.019  1
        1  1379  .    16     1     1     A   114   114   GLY     N      N   114    110.600    107.886      2.714  1
        1  1380  .    16     1     1     A   115   115   PRO    HA      H   115      4.610      4.604      0.006  1
        1  1387  .    16     1     1     A   115   115   PRO     C      C   115    176.900    176.915     -0.015  1
        1  1388  .    16     1     1     A   115   115   PRO    CA      C   115     62.700     63.860     -1.160  1
        1  1389  .    16     1     1     A   115   115   PRO    CB      C   115     32.100     32.895     -0.795  1
        1  1392  .    16     1     1     A   116   116   ALA     H      H   116      7.300      8.434     -1.134  1
        1  1393  .    16     1     1     A   116   116   ALA    HA      H   116      4.180      4.125      0.055  1
        1  1397  .    16     1     1     A   116   116   ALA     C      C   116    175.200    177.680     -2.480  1
        1  1398  .    16     1     1     A   116   116   ALA    CA      C   116     52.400     54.985     -2.585  1
        1  1399  .    16     1     1     A   116   116   ALA    CB      C   116     20.500     19.419      1.081  1
        1  1400  .    16     1     1     A   116   116   ALA     N      N   116    124.900    122.576      2.324  1
        1  1401  .    16     1     1     A   117   117   ASN     H      H   117      8.660      8.019      0.641  1
        1  1402  .    16     1     1     A   117   117   ASN    HA      H   117      4.280      5.096     -0.816  1
        1  1407  .    16     1     1     A   117   117   ASN    CA      C   117     53.000     49.898      3.102  1
        1  1408  .    16     1     1     A   117   117   ASN    CB      C   117     38.300     39.494     -1.194  1
        1  1409  .    16     1     1     A   117   117   ASN     N      N   117    112.500    115.231     -2.731  1
        1  1411  .    16     1     1     A   118   118   PRO    HA      H   118      4.330      4.694     -0.364  1
        1  1418  .    16     1     1     A   118   118   PRO     C      C   118    178.400    177.332      1.068  1
        1  1419  .    16     1     1     A   118   118   PRO    CA      C   118     63.900     62.059      1.841  1
        1  1420  .    16     1     1     A   118   118   PRO    CB      C   118     30.900     32.387     -1.487  1
        1  1423  .    16     1     1     A   119   119   ILE     H      H   119      7.680      8.511     -0.831  1
        1  1424  .    16     1     1     A   119   119   ILE    HA      H   119      4.180      4.191     -0.011  1
        1  1434  .    16     1     1     A   119   119   ILE     C      C   119    175.100    175.379     -0.279  1
        1  1435  .    16     1     1     A   119   119   ILE    CA      C   119     61.000     62.828     -1.828  1
        1  1436  .    16     1     1     A   119   119   ILE    CB      C   119     39.300     38.960      0.340  1
        1  1440  .    16     1     1     A   119   119   ILE     N      N   119    117.100    122.536     -5.436  1
        1  1441  .    16     1     1     A   120   120   ALA     H      H   120      8.740      7.450      1.290  1
        1  1442  .    16     1     1     A   120   120   ALA    HA      H   120      4.540      4.817     -0.277  1
        1  1446  .    16     1     1     A   120   120   ALA     C      C   120    176.900    175.987      0.913  1
        1  1447  .    16     1     1     A   120   120   ALA    CA      C   120     50.200     50.289     -0.089  1
        1  1448  .    16     1     1     A   120   120   ALA    CB      C   120     23.400     22.385      1.015  1
        1  1449  .    16     1     1     A   120   120   ALA     N      N   120    127.200    121.146      6.054  1
        1  1450  .    16     1     1     A   121   121   SER     H      H   121      8.450      8.748     -0.298  1
        1  1451  .    16     1     1     A   121   121   SER    HA      H   121      4.200      4.486     -0.286  1
        1  1454  .    16     1     1     A   121   121   SER     C      C   121    175.500    174.520      0.980  1
        1  1455  .    16     1     1     A   121   121   SER    CA      C   121     58.400     59.486     -1.086  1
        1  1456  .    16     1     1     A   121   121   SER    CB      C   121     63.700     63.645      0.055  1
        1  1457  .    16     1     1     A   121   121   SER     N      N   121    113.700    116.026     -2.326  1
        1  1458  .    16     1     1     A   122   122   ASN     H      H   122      8.510      9.213     -0.703  1
        1  1459  .    16     1     1     A   122   122   ASN    HA      H   122      4.870      4.763      0.107  1
        1  1464  .    16     1     1     A   122   122   ASN     C      C   122    175.600    176.196     -0.596  1
        1  1465  .    16     1     1     A   122   122   ASN    CA      C   122     54.600     54.655     -0.055  1
        1  1466  .    16     1     1     A   122   122   ASN    CB      C   122     40.300     38.608      1.692  1
        1  1467  .    16     1     1     A   122   122   ASN     N      N   122    122.800    124.938     -2.138  1
        1  1469  .    16     1     1     A   123   123   SER     H      H   123      8.600      7.734      0.866  1
        1  1470  .    16     1     1     A   123   123   SER    HA      H   123      4.400      4.250      0.150  1
        1  1473  .    16     1     1     A   123   123   SER     C      C   123    174.100    174.035      0.065  1
        1  1474  .    16     1     1     A   123   123   SER    CA      C   123     59.800     60.905     -1.105  1
        1  1475  .    16     1     1     A   123   123   SER    CB      C   123     63.700     63.334      0.366  1
        1  1476  .    16     1     1     A   123   123   SER     N      N   123    113.700    113.714     -0.014  1
        1  1477  .    16     1     1     A   124   124   THR     H      H   124      7.220      7.730     -0.510  1
        1  1478  .    16     1     1     A   124   124   THR    HA      H   124      4.760      4.713      0.047  1
        1  1484  .    16     1     1     A   124   124   THR     C      C   124    174.100    175.138     -1.038  1
        1  1485  .    16     1     1     A   124   124   THR    CA      C   124     58.700     59.210     -0.510  1
        1  1486  .    16     1     1     A   124   124   THR    CB      C   124     71.900     71.558      0.342  1
        1  1488  .    16     1     1     A   124   124   THR     N      N   124    108.600    110.249     -1.649  1
        1  1489  .    16     1     1     A   125   125   ALA     H      H   125      9.030      9.062     -0.032  1
        1  1490  .    16     1     1     A   125   125   ALA    HA      H   125      4.010      3.993      0.017  1
        1  1494  .    16     1     1     A   125   125   ALA     C      C   125    180.900    180.049      0.851  1
        1  1495  .    16     1     1     A   125   125   ALA    CA      C   125     55.500     55.094      0.406  1
        1  1496  .    16     1     1     A   125   125   ALA    CB      C   125     18.100     18.041      0.059  1
        1  1497  .    16     1     1     A   125   125   ALA     N      N   125    125.600    125.090      0.510  1
        1  1498  .    16     1     1     A   126   126   GLU     H      H   126      9.120      8.392      0.728  1
        1  1499  .    16     1     1     A   126   126   GLU    HA      H   126      4.030      4.060     -0.030  1
        1  1504  .    16     1     1     A   126   126   GLU     C      C   126    179.100    179.231     -0.131  1
        1  1505  .    16     1     1     A   126   126   GLU    CA      C   126     59.400     58.955      0.445  1
        1  1506  .    16     1     1     A   126   126   GLU    CB      C   126     28.800     29.067     -0.267  1
        1  1508  .    16     1     1     A   126   126   GLU     N      N   126    118.100    116.603      1.497  1
        1  1509  .    16     1     1     A   127   127   GLY     H      H   127      8.270      8.316     -0.046  1
        1  1510  .    16     1     1     A   127   127   GLY   HA2      H   127      3.590      3.688     -0.098  1
        1  1511  .    16     1     1     A   127   127   GLY   HA3      H   127      4.340      3.691      0.649  1
        1  1512  .    16     1     1     A   127   127   GLY     C      C   127    176.200    175.807      0.393  1
        1  1513  .    16     1     1     A   127   127   GLY    CA      C   127     47.100     47.183     -0.083  1
        1  1514  .    16     1     1     A   127   127   GLY     N      N   127    111.900    109.319      2.581  1
        1  1515  .    16     1     1     A   128   128   LYS     H      H   128      8.050      7.837      0.213  1
        1  1516  .    16     1     1     A   128   128   LYS    HA      H   128      3.990      4.021     -0.031  1
        1  1525  .    16     1     1     A   128   128   LYS     C      C   128    179.000    178.811      0.189  1
        1  1526  .    16     1     1     A   128   128   LYS    CA      C   128     60.500     59.651      0.849  1
        1  1527  .    16     1     1     A   128   128   LYS    CB      C   128     33.100     32.143      0.957  1
        1  1531  .    16     1     1     A   128   128   LYS     N      N   128    119.400    121.897     -2.497  1
        1  1532  .    16     1     1     A   129   129   ALA     H      H   129      7.360      7.769     -0.409  1
        1  1533  .    16     1     1     A   129   129   ALA    HA      H   129      3.980      4.137     -0.157  1
        1  1537  .    16     1     1     A   129   129   ALA     C      C   129    180.000    178.385      1.615  1
        1  1538  .    16     1     1     A   129   129   ALA    CA      C   129     54.900     54.371      0.529  1
        1  1539  .    16     1     1     A   129   129   ALA    CB      C   129     18.200     18.392     -0.192  1
        1  1540  .    16     1     1     A   129   129   ALA     N      N   129    116.100    121.980     -5.880  1
        1  1541  .    16     1     1     A   130   130   GLN     H      H   130      7.450      7.536     -0.086  1
        1  1542  .    16     1     1     A   130   130   GLN    HA      H   130      3.970      4.239     -0.269  1
        1  1549  .    16     1     1     A   130   130   GLN     C      C   130    177.300    177.963     -0.663  1
        1  1550  .    16     1     1     A   130   130   GLN    CA      C   130     58.200     57.346      0.854  1
        1  1551  .    16     1     1     A   130   130   GLN    CB      C   130     29.200     28.906      0.294  1
        1  1553  .    16     1     1     A   130   130   GLN     N      N   130    115.700    116.415     -0.715  1
        1  1555  .    16     1     1     A   131   131   ASN     H      H   131      7.510      8.454     -0.944  1
        1  1556  .    16     1     1     A   131   131   ASN    HA      H   131      4.560      4.494      0.066  1
        1  1559  .    16     1     1     A   131   131   ASN     C      C   131    176.000    176.887     -0.887  1
        1  1560  .    16     1     1     A   131   131   ASN    CA      C   131     54.600     55.527     -0.927  1
        1  1561  .    16     1     1     A   131   131   ASN    CB      C   131     37.800     37.993     -0.193  1
        1  1562  .    16     1     1     A   131   131   ASN     N      N   131    114.800    116.896     -2.096  1
        1  1563  .    16     1     1     A   132   132   ARG     H      H   132      6.960      8.147     -1.187  1
        1  1564  .    16     1     1     A   132   132   ARG    HA      H   132      4.390      4.315      0.075  1
        1  1572  .    16     1     1     A   132   132   ARG     C      C   132    173.100    175.874     -2.774  1
        1  1573  .    16     1     1     A   132   132   ARG    CA      C   132     56.100     56.142     -0.042  1
        1  1574  .    16     1     1     A   132   132   ARG    CB      C   132     29.400     29.875     -0.475  1
        1  1577  .    16     1     1     A   132   132   ARG     N      N   132    117.900    115.148      2.752  1
        1  1579  .    16     1     1     A   133   133   ARG     H      H   133      7.950      7.647      0.303  1
        1  1580  .    16     1     1     A   133   133   ARG    HA      H   133      5.130      4.794      0.336  1
        1  1588  .    16     1     1     A   133   133   ARG     C      C   133    173.700    175.521     -1.821  1
        1  1589  .    16     1     1     A   133   133   ARG    CA      C   133     55.200     55.141      0.059  1
        1  1590  .    16     1     1     A   133   133   ARG    CB      C   133     32.300     31.936      0.364  1
        1  1593  .    16     1     1     A   133   133   ARG     N      N   133    125.200    118.807      6.393  1
        1  1595  .    16     1     1     A   134   134   VAL     H      H   134      8.670      8.874     -0.204  1
        1  1596  .    16     1     1     A   134   134   VAL    HA      H   134      5.120      5.025      0.095  1
        1  1604  .    16     1     1     A   134   134   VAL     C      C   134    174.900    175.062     -0.162  1
        1  1605  .    16     1     1     A   134   134   VAL    CA      C   134     61.100     61.335     -0.235  1
        1  1606  .    16     1     1     A   134   134   VAL    CB      C   134     35.000     34.827      0.173  1
        1  1609  .    16     1     1     A   134   134   VAL     N      N   134    119.900    120.118     -0.218  1
        1  1610  .    16     1     1     A   135   135   GLU     H      H   135      9.520      9.557     -0.037  1
        1  1611  .    16     1     1     A   135   135   GLU    HA      H   135      5.600      5.228      0.372  1
        1  1616  .    16     1     1     A   135   135   GLU     C      C   135    176.700    175.491      1.209  1
        1  1617  .    16     1     1     A   135   135   GLU    CA      C   135     54.100     55.192     -1.092  1
        1  1618  .    16     1     1     A   135   135   GLU    CB      C   135     32.800     31.788      1.012  1
        1  1620  .    16     1     1     A   135   135   GLU     N      N   135    124.600    126.947     -2.347  1
        1  1621  .    16     1     1     A   136   136   ILE     H      H   136      9.350      9.180      0.170  1
        1  1622  .    16     1     1     A   136   136   ILE    HA      H   136      5.040      4.571      0.469  1
        1  1632  .    16     1     1     A   136   136   ILE     C      C   136    175.100    175.187     -0.087  1
        1  1633  .    16     1     1     A   136   136   ILE    CA      C   136     60.200     60.317     -0.117  1
        1  1634  .    16     1     1     A   136   136   ILE    CB      C   136     40.400     38.067      2.333  1
        1  1638  .    16     1     1     A   136   136   ILE     N      N   136    125.300    126.564     -1.264  1
        1  1639  .    16     1     1     A   137   137   THR     H      H   137      9.570      9.618     -0.048  1
        1  1640  .    16     1     1     A   137   137   THR    HA      H   137      5.390      5.132      0.258  1
        1  1645  .    16     1     1     A   137   137   THR     C      C   137    174.400    173.832      0.568  1
        1  1646  .    16     1     1     A   137   137   THR    CA      C   137     62.000     62.216     -0.216  1
        1  1647  .    16     1     1     A   137   137   THR    CB      C   137     69.900     69.389      0.511  1
        1  1649  .    16     1     1     A   137   137   THR     N      N   137    123.800    122.946      0.854  1
        1  1650  .    16     1     1     A   138   138   LEU     H      H   138      9.950      9.572      0.378  1
        1  1651  .    16     1     1     A   138   138   LEU    HA      H   138      5.480      4.770      0.710  1
        1  1661  .    16     1     1     A   138   138   LEU     C      C   138    175.500    175.940     -0.440  1
        1  1662  .    16     1     1     A   138   138   LEU    CA      C   138     53.300     54.521     -1.221  1
        1  1663  .    16     1     1     A   138   138   LEU    CB      C   138     43.800     41.366      2.434  1
        1  1667  .    16     1     1     A   138   138   LEU     N      N   138    130.400    129.201      1.199  1
        1  1668  .    16     1     1     A   139   139   SER     H      H   139      8.670      9.088     -0.418  1
        1  1669  .    16     1     1     A   139   139   SER    HA      H   139      5.360      4.975      0.385  1
        1  1672  .    16     1     1     A   139   139   SER    CA      C   139     54.800     55.769     -0.969  1
        1  1673  .    16     1     1     A   139   139   SER    CB      C   139     64.900     64.841      0.059  1
        1  1674  .    16     1     1     A   139   139   SER     N      N   139    115.900    121.272     -5.372  1
        1  1675  .    16     1     1     A   140   140   PRO    HA      H   140      4.510      4.728     -0.218  1
        1  1682  .    16     1     1     A   140   140   PRO     C      C   140    176.600    176.335      0.265  1
        1  1683  .    16     1     1     A   140   140   PRO    CA      C   140     63.700     62.609      1.091  1
        1  1684  .    16     1     1     A   140   140   PRO    CB      C   140     32.200     32.809     -0.609  1
        1  1687  .    16     1     1     A   141   141   LEU     H      H   141      7.700      8.437     -0.737  1
        1  1688  .    16     1     1     A   141   141   LEU    HA      H   141      4.360      4.192      0.168  1
        1  1698  .    16     1     1     A   141   141   LEU     C      C   141    176.400    176.487     -0.087  1
        1  1699  .    16     1     1     A   141   141   LEU    CA      C   141     54.500     54.251      0.249  1
        1  1700  .    16     1     1     A   141   141   LEU    CB      C   141     42.500     40.468      2.032  1
        1  1704  .    16     1     1     A   141   141   LEU     N      N   141    123.900    122.125      1.775  1
        1  1705  .    16     1     1     A   142   142   LEU     H      H   142      8.410      8.611     -0.201  1
        1  1706  .    16     1     1     A   142   142   LEU    HA      H   142      4.340      4.629     -0.289  1
        1  1716  .    16     1     1     A   142   142   LEU     C      C   142    176.900    178.384     -1.484  1
        1  1717  .    16     1     1     A   142   142   LEU    CA      C   142     55.000     55.674     -0.674  1
        1  1718  .    16     1     1     A   142   142   LEU    CB      C   142     42.400     44.962     -2.562  1
        1  1722  .    16     1     1     A   142   142   LEU     N      N   142    125.400    126.775     -1.375  1
        1  1723  .    16     1     1     A   143   143   GLU     H      H   143      8.390      8.263      0.127  1
        1  1724  .    16     1     1     A   143   143   GLU    HA      H   143      4.160      4.185     -0.025  1
        1  1729  .    16     1     1     A   143   143   GLU     C      C   143    176.100    176.701     -0.601  1
        1  1730  .    16     1     1     A   143   143   GLU    CA      C   143     56.400     59.557     -3.157  1
        1  1731  .    16     1     1     A   143   143   GLU    CB      C   143     30.400     30.075      0.325  1
        1  1733  .    16     1     1     A   143   143   GLU     N      N   143    121.600    118.642      2.958  1
        1  1734  .    16     1     1     A   144   144   HIS     H      H   144      8.340      7.705      0.635  1
        1  1735  .    16     1     1     A   144   144   HIS    HA      H   144      4.520      5.071     -0.551  1
        1  1739  .    16     1     1     A   144   144   HIS    CA      C   144     56.100     54.245      1.855  1
        1  1740  .    16     1     1     A   144   144   HIS    CB      C   144     30.400     32.818     -2.418  1
        1  1742  .    16     1     1     A   144   144   HIS     N      N   144    119.800    114.441      5.359  1
        1  1743  .    16     1     1     A   145   145   HIS    HA      H   145      4.570      5.007     -0.437  1
        1  1746  .    16     1     1     A   145   145   HIS     C      C   145    173.900    175.165     -1.265  1
        1  1747  .    16     1     1     A   145   145   HIS    CA      C   145     55.900     54.311      1.589  1
        1  1748  .    16     1     1     A   145   145   HIS    CB      C   145     30.100     31.479     -1.379  1
        1  1749  .    16     1     1     A   146   146   HIS     H      H   146      8.140      8.814     -0.674  1
        1  1750  .    16     1     1     A   146   146   HIS    HA      H   146      4.400      4.356      0.044  1
        1  1753  .    16     1     1     A   146   146   HIS    CA      C   146     57.300     59.111     -1.811  1
        1  1754  .    16     1     1     A   146   146   HIS    CB      C   146     30.200     30.695     -0.495  1
        1    15  .    17     1     1     A     2     2   TYR     H      H     2      8.690      9.319     -0.629  1
        1    16  .    17     1     1     A     2     2   TYR    HA      H     2      3.910      4.429     -0.519  1
        1    23  .    17     1     1     A     2     2   TYR     C      C     2    177.100    174.909      2.191  1
        1    24  .    17     1     1     A     2     2   TYR    CA      C     2     61.700     58.319      3.381  1
        1    25  .    17     1     1     A     2     2   TYR    CB      C     2     40.300     41.374     -1.074  1
        1    30  .    17     1     1     A     2     2   TYR     N      N     2    117.800    125.509     -7.709  1
        1    31  .    17     1     1     A     3     3   MET     H      H     3      6.740      9.039     -2.299  1
        1    32  .    17     1     1     A     3     3   MET    HA      H     3      4.490      4.416      0.074  1
        1    40  .    17     1     1     A     3     3   MET     C      C     3    178.000    176.295      1.705  1
        1    41  .    17     1     1     A     3     3   MET    CA      C     3     54.600     57.086     -2.486  1
        1    42  .    17     1     1     A     3     3   MET    CB      C     3     29.100     32.450     -3.350  1
        1    45  .    17     1     1     A     3     3   MET     N      N     3    108.900    125.092    -16.192  1
        1    46  .    17     1     1     A     4     4   ASP     H      H     4      7.850      8.667     -0.817  1
        1    47  .    17     1     1     A     4     4   ASP    HA      H     4      4.120      4.333     -0.213  1
        1    50  .    17     1     1     A     4     4   ASP     C      C     4    179.400    178.513      0.887  1
        1    51  .    17     1     1     A     4     4   ASP    CA      C     4     58.100     56.820      1.280  1
        1    52  .    17     1     1     A     4     4   ASP    CB      C     4     40.000     39.744      0.256  1
        1    53  .    17     1     1     A     4     4   ASP     N      N     4    122.900    117.822      5.078  1
        1    54  .    17     1     1     A     5     5   VAL     H      H     5      8.010      7.946      0.064  1
        1    55  .    17     1     1     A     5     5   VAL    HA      H     5      3.750      3.702      0.048  1
        1    63  .    17     1     1     A     5     5   VAL     C      C     5    177.800    177.116      0.684  1
        1    64  .    17     1     1     A     5     5   VAL    CA      C     5     64.900     64.574      0.326  1
        1    65  .    17     1     1     A     5     5   VAL    CB      C     5     31.300     30.936      0.364  1
        1    68  .    17     1     1     A     5     5   VAL     N      N     5    117.800    120.349     -2.549  1
        1    69  .    17     1     1     A     6     6   GLN     H      H     6      6.180      7.636     -1.456  1
        1    70  .    17     1     1     A     6     6   GLN    HA      H     6      3.330      4.032     -0.702  1
        1    75  .    17     1     1     A     6     6   GLN     C      C     6    177.300    178.499     -1.199  1
        1    76  .    17     1     1     A     6     6   GLN    CA      C     6     59.300     58.981      0.319  1
        1    77  .    17     1     1     A     6     6   GLN    CB      C     6     30.200     28.329      1.871  1
        1    79  .    17     1     1     A     6     6   GLN     N      N     6    119.300    121.287     -1.987  1
        1    80  .    17     1     1     A     7     7   GLU     H      H     7      8.300      8.192      0.108  1
        1    81  .    17     1     1     A     7     7   GLU    HA      H     7      3.480      3.990     -0.510  1
        1    86  .    17     1     1     A     7     7   GLU     C      C     7    177.300    178.459     -1.159  1
        1    87  .    17     1     1     A     7     7   GLU    CA      C     7     60.300     59.595      0.705  1
        1    88  .    17     1     1     A     7     7   GLU    CB      C     7     28.900     29.640     -0.740  1
        1    90  .    17     1     1     A     7     7   GLU     N      N     7    121.000    120.474      0.526  1
        1    91  .    17     1     1     A     8     8   ALA     H      H     8      7.400      8.341     -0.941  1
        1    92  .    17     1     1     A     8     8   ALA    HA      H     8      3.980      4.087     -0.107  1
        1    96  .    17     1     1     A     8     8   ALA     C      C     8    180.500    179.795      0.705  1
        1    97  .    17     1     1     A     8     8   ALA    CA      C     8     55.400     55.284      0.116  1
        1    98  .    17     1     1     A     8     8   ALA    CB      C     8     17.900     18.112     -0.212  1
        1    99  .    17     1     1     A     8     8   ALA     N      N     8    119.700    121.964     -2.264  1
        1   100  .    17     1     1     A     9     9   LYS     H      H     9      7.610      7.837     -0.227  1
        1   101  .    17     1     1     A     9     9   LYS    HA      H     9      4.150      4.073      0.077  1
        1   110  .    17     1     1     A     9     9   LYS     C      C     9    179.900    179.664      0.236  1
        1   111  .    17     1     1     A     9     9   LYS    CA      C     9     59.600     59.547      0.053  1
        1   112  .    17     1     1     A     9     9   LYS    CB      C     9     33.200     32.489      0.711  1
        1   116  .    17     1     1     A     9     9   LYS     N      N     9    117.600    117.877     -0.277  1
        1   117  .    17     1     1     A    10    10   LEU     H      H    10      8.820      8.578      0.242  1
        1   118  .    17     1     1     A    10    10   LEU    HA      H    10      3.910      4.019     -0.109  1
        1   128  .    17     1     1     A    10    10   LEU     C      C    10    178.400    179.023     -0.623  1
        1   129  .    17     1     1     A    10    10   LEU    CA      C    10     58.200     57.686      0.514  1
        1   130  .    17     1     1     A    10    10   LEU    CB      C    10     41.700     41.043      0.657  1
        1   134  .    17     1     1     A    10    10   LEU     N      N    10    119.400    120.003     -0.603  1
        1   135  .    17     1     1     A    11    11   ARG     H      H    11      8.730      8.307      0.423  1
        1   136  .    17     1     1     A    11    11   ARG    HA      H    11      3.770      3.838     -0.068  1
        1   144  .    17     1     1     A    11    11   ARG     C      C    11    179.300    178.535      0.765  1
        1   145  .    17     1     1     A    11    11   ARG    CA      C    11     61.000     59.915      1.085  1
        1   146  .    17     1     1     A    11    11   ARG    CB      C    11     29.300     30.008     -0.708  1
        1   149  .    17     1     1     A    11    11   ARG     N      N    11    119.100    120.562     -1.462  1
        1   151  .    17     1     1     A    12    12   ASP     H      H    12      7.460      7.953     -0.493  1
        1   152  .    17     1     1     A    12    12   ASP    HA      H    12      4.440      4.436      0.004  1
        1   155  .    17     1     1     A    12    12   ASP     C      C    12    178.700    179.055     -0.355  1
        1   156  .    17     1     1     A    12    12   ASP    CA      C    12     57.400     57.285      0.115  1
        1   157  .    17     1     1     A    12    12   ASP    CB      C    12     41.100     40.591      0.509  1
        1   158  .    17     1     1     A    12    12   ASP     N      N    12    117.600    119.688     -2.088  1
        1   159  .    17     1     1     A    13    13   LYS     H      H    13      8.080      8.033      0.047  1
        1   160  .    17     1     1     A    13    13   LYS    HA      H    13      4.140      4.092      0.048  1
        1   169  .    17     1     1     A    13    13   LYS     C      C    13    178.300    178.108      0.192  1
        1   170  .    17     1     1     A    13    13   LYS    CA      C    13     58.000     59.400     -1.400  1
        1   171  .    17     1     1     A    13    13   LYS    CB      C    13     32.800     32.274      0.526  1
        1   175  .    17     1     1     A    13    13   LYS     N      N    13    117.500    119.216     -1.716  1
        1   176  .    17     1     1     A    14    14   MET     H      H    14      8.330      8.261      0.069  1
        1   177  .    17     1     1     A    14    14   MET    HA      H    14      4.820      5.153     -0.333  1
        1   185  .    17     1     1     A    14    14   MET     C      C    14    178.300    176.858      1.442  1
        1   186  .    17     1     1     A    14    14   MET    CA      C    14     53.300     54.832     -1.532  1
        1   187  .    17     1     1     A    14    14   MET    CB      C    14     33.700     33.282      0.418  1
        1   190  .    17     1     1     A    14    14   MET     N      N    14    113.000    115.342     -2.342  1
        1   191  .    17     1     1     A    15    15   ARG     H      H    15      7.340      8.179     -0.839  1
        1   192  .    17     1     1     A    15    15   ARG    HA      H    15      4.150      4.133      0.017  1
        1   200  .    17     1     1     A    15    15   ARG     C      C    15    177.700    177.217      0.483  1
        1   201  .    17     1     1     A    15    15   ARG    CA      C    15     59.100     58.202      0.898  1
        1   202  .    17     1     1     A    15    15   ARG    CB      C    15     29.700     30.102     -0.402  1
        1   205  .    17     1     1     A    15    15   ARG     N      N    15    125.400    119.707      5.693  1
        1   207  .    17     1     1     A    16    16   GLY     H      H    16      9.050      7.428      1.622  1
        1   208  .    17     1     1     A    16    16   GLY   HA2      H    16      3.850      4.115     -0.265  1
        1   209  .    17     1     1     A    16    16   GLY   HA3      H    16      4.210      4.116      0.094  1
        1   210  .    17     1     1     A    16    16   GLY     C      C    16    175.400    174.448      0.952  1
        1   211  .    17     1     1     A    16    16   GLY    CA      C    16     45.900     45.646      0.254  1
        1   212  .    17     1     1     A    16    16   GLY     N      N    16    114.200    106.208      7.992  1
        1   213  .    17     1     1     A    17    17   THR     H      H    17      7.910      7.833      0.077  1
        1   214  .    17     1     1     A    17    17   THR    HA      H    17      4.340      4.384     -0.044  1
        1   220  .    17     1     1     A    17    17   THR     C      C    17    176.500    175.532      0.968  1
        1   221  .    17     1     1     A    17    17   THR    CA      C    17     63.100     62.087      1.013  1
        1   222  .    17     1     1     A    17    17   THR    CB      C    17     72.300     69.511      2.789  1
        1   224  .    17     1     1     A    17    17   THR     N      N    17    109.300    112.973     -3.673  1
        1   225  .    17     1     1     A    18    18   GLY     H      H    18      8.710      7.946      0.764  1
        1   226  .    17     1     1     A    18    18   GLY   HA2      H    18      3.650      3.993     -0.343  1
        1   227  .    17     1     1     A    18    18   GLY   HA3      H    18      4.300      3.995      0.305  1
        1   228  .    17     1     1     A    18    18   GLY     C      C    18    173.600    174.534     -0.934  1
        1   229  .    17     1     1     A    18    18   GLY    CA      C    18     45.100     45.038      0.062  1
        1   230  .    17     1     1     A    18    18   GLY     N      N    18    110.000    110.635     -0.635  1
        1   231  .    17     1     1     A    19    19   VAL     H      H    19      8.200      7.476      0.724  1
        1   232  .    17     1     1     A    19    19   VAL    HA      H    19      4.460      4.397      0.063  1
        1   240  .    17     1     1     A    19    19   VAL     C      C    19    175.700    174.966      0.734  1
        1   241  .    17     1     1     A    19    19   VAL    CA      C    19     61.800     62.963     -1.163  1
        1   242  .    17     1     1     A    19    19   VAL    CB      C    19     32.600     31.611      0.989  1
        1   245  .    17     1     1     A    19    19   VAL     N      N    19    122.700    121.801      0.899  1
        1   246  .    17     1     1     A    20    20   SER     H      H    20      8.230      8.529     -0.299  1
        1   247  .    17     1     1     A    20    20   SER    HA      H    20      4.760      5.020     -0.260  1
        1   250  .    17     1     1     A    20    20   SER     C      C    20    173.200    173.778     -0.578  1
        1   251  .    17     1     1     A    20    20   SER    CA      C    20     56.900     57.889     -0.989  1
        1   252  .    17     1     1     A    20    20   SER    CB      C    20     65.300     63.879      1.421  1
        1   253  .    17     1     1     A    20    20   SER     N      N    20    121.700    124.862     -3.162  1
        1   254  .    17     1     1     A    21    21   VAL     H      H    21      8.690      8.749     -0.059  1
        1   255  .    17     1     1     A    21    21   VAL    HA      H    21      4.720      4.480      0.240  1
        1   263  .    17     1     1     A    21    21   VAL     C      C    21    175.200    175.258     -0.058  1
        1   264  .    17     1     1     A    21    21   VAL    CA      C    21     61.500     62.314     -0.814  1
        1   265  .    17     1     1     A    21    21   VAL    CB      C    21     33.600     31.373      2.227  1
        1   268  .    17     1     1     A    21    21   VAL     N      N    21    123.800    127.363     -3.563  1
        1   269  .    17     1     1     A    22    22   THR     H      H    22      9.120      9.543     -0.423  1
        1   270  .    17     1     1     A    22    22   THR    HA      H    22      4.630      4.945     -0.315  1
        1   275  .    17     1     1     A    22    22   THR     C      C    22    172.200    172.945     -0.745  1
        1   276  .    17     1     1     A    22    22   THR    CA      C    22     60.700     61.784     -1.084  1
        1   277  .    17     1     1     A    22    22   THR    CB      C    22     72.000     69.962      2.038  1
        1   279  .    17     1     1     A    22    22   THR     N      N    22    121.500    124.201     -2.701  1
        1   280  .    17     1     1     A    23    23   ARG     H      H    23      8.730      8.999     -0.269  1
        1   281  .    17     1     1     A    23    23   ARG    HA      H    23      4.930      4.778      0.152  1
        1   289  .    17     1     1     A    23    23   ARG     C      C    23    175.500    174.667      0.833  1
        1   290  .    17     1     1     A    23    23   ARG    CA      C    23     52.700     55.325     -2.625  1
        1   291  .    17     1     1     A    23    23   ARG    CB      C    23     32.200     30.737      1.463  1
        1   294  .    17     1     1     A    23    23   ARG     N      N    23    123.700    128.836     -5.136  1
        1   296  .    17     1     1     A    24    24   SER     H      H    24      8.180      8.338     -0.158  1
        1   297  .    17     1     1     A    24    24   SER    HA      H    24      4.620      4.837     -0.217  1
        1   300  .    17     1     1     A    24    24   SER     C      C    24    174.800    174.742      0.058  1
        1   301  .    17     1     1     A    24    24   SER    CA      C    24     56.000     56.835     -0.835  1
        1   302  .    17     1     1     A    24    24   SER    CB      C    24     63.200     65.004     -1.804  1
        1   303  .    17     1     1     A    24    24   SER     N      N    24    120.300    122.320     -2.020  1
        1   304  .    17     1     1     A    25    25   GLY     H      H    25      9.250      8.881      0.369  1
        1   305  .    17     1     1     A    25    25   GLY   HA2      H    25      3.670      3.873     -0.203  1
        1   306  .    17     1     1     A    25    25   GLY   HA3      H    25      4.010      3.874      0.136  1
        1   307  .    17     1     1     A    25    25   GLY     C      C    25    175.800    174.024      1.776  1
        1   308  .    17     1     1     A    25    25   GLY    CA      C    25     46.900     47.304     -0.404  1
        1   309  .    17     1     1     A    25    25   GLY     N      N    25    119.100    116.839      2.261  1
        1   310  .    17     1     1     A    26    26   ASP     H      H    26      9.280      8.819      0.461  1
        1   311  .    17     1     1     A    26    26   ASP    HA      H    26      4.660      4.916     -0.256  1
        1   314  .    17     1     1     A    26    26   ASP     C      C    26    172.900    175.121     -2.221  1
        1   315  .    17     1     1     A    26    26   ASP    CA      C    26     55.500     52.867      2.633  1
        1   316  .    17     1     1     A    26    26   ASP    CB      C    26     41.500     41.695     -0.195  1
        1   317  .    17     1     1     A    26    26   ASP     N      N    26    129.300    126.585      2.715  1
        1   318  .    17     1     1     A    27    27   ASN     H      H    27      8.030      8.075     -0.045  1
        1   319  .    17     1     1     A    27    27   ASN    HA      H    27      5.540      5.331      0.209  1
        1   324  .    17     1     1     A    27    27   ASN     C      C    27    176.400    174.043      2.357  1
        1   325  .    17     1     1     A    27    27   ASN    CA      C    27     52.100     52.049      0.051  1
        1   326  .    17     1     1     A    27    27   ASN    CB      C    27     39.400     42.310     -2.910  1
        1   327  .    17     1     1     A    27    27   ASN     N      N    27    113.800    118.333     -4.533  1
        1   329  .    17     1     1     A    28    28   ILE     H      H    28      8.680      8.687     -0.007  1
        1   330  .    17     1     1     A    28    28   ILE    HA      H    28      4.540      4.587     -0.047  1
        1   340  .    17     1     1     A    28    28   ILE     C      C    28    173.600    174.662     -1.062  1
        1   341  .    17     1     1     A    28    28   ILE    CA      C    28     60.300     60.344     -0.044  1
        1   342  .    17     1     1     A    28    28   ILE    CB      C    28     41.200     38.610      2.590  1
        1   346  .    17     1     1     A    28    28   ILE     N      N    28    121.600    121.991     -0.391  1
        1   347  .    17     1     1     A    29    29   ILE     H      H    29      9.250      9.447     -0.197  1
        1   348  .    17     1     1     A    29    29   ILE    HA      H    29      5.020      4.980      0.040  1
        1   358  .    17     1     1     A    29    29   ILE     C      C    29    176.100    174.809      1.291  1
        1   359  .    17     1     1     A    29    29   ILE    CA      C    29     61.000     60.162      0.838  1
        1   360  .    17     1     1     A    29    29   ILE    CB      C    29     40.300     38.375      1.925  1
        1   364  .    17     1     1     A    29    29   ILE     N      N    29    127.500    128.894     -1.394  1
        1   365  .    17     1     1     A    30    30   LEU     H      H    30      9.740      9.491      0.249  1
        1   366  .    17     1     1     A    30    30   LEU    HA      H    30      5.270      5.038      0.232  1
        1   376  .    17     1     1     A    30    30   LEU     C      C    30    175.000    175.948     -0.948  1
        1   377  .    17     1     1     A    30    30   LEU    CA      C    30     53.100     53.841     -0.741  1
        1   378  .    17     1     1     A    30    30   LEU    CB      C    30     42.700     42.437      0.263  1
        1   382  .    17     1     1     A    30    30   LEU     N      N    30    128.500    128.752     -0.252  1
        1   383  .    17     1     1     A    31    31   ASN     H      H    31      8.590      9.159     -0.569  1
        1   384  .    17     1     1     A    31    31   ASN    HA      H    31      4.910      5.056     -0.146  1
        1   389  .    17     1     1     A    31    31   ASN     C      C    31    173.600    174.188     -0.588  1
        1   390  .    17     1     1     A    31    31   ASN    CA      C    31     52.400     53.152     -0.752  1
        1   391  .    17     1     1     A    31    31   ASN    CB      C    31     39.900     38.196      1.704  1
        1   392  .    17     1     1     A    31    31   ASN     N      N    31    122.300    123.810     -1.510  1
        1   394  .    17     1     1     A    32    32   MET     H      H    32      9.000      8.575      0.425  1
        1   395  .    17     1     1     A    32    32   MET    HA      H    32      4.950      4.910      0.040  1
        1   403  .    17     1     1     A    32    32   MET    CA      C    32     52.000     53.433     -1.433  1
        1   404  .    17     1     1     A    32    32   MET    CB      C    32     33.000     32.803      0.197  1
        1   407  .    17     1     1     A    32    32   MET     N      N    32    123.400    124.062     -0.662  1
        1   408  .    17     1     1     A    33    33   PRO    HA      H    33      4.600      4.747     -0.147  1
        1   415  .    17     1     1     A    33    33   PRO     C      C    33    179.200    177.885      1.315  1
        1   416  .    17     1     1     A    33    33   PRO    CA      C    33     63.200     62.581      0.619  1
        1   417  .    17     1     1     A    33    33   PRO    CB      C    33     32.400     32.469     -0.069  1
        1   420  .    17     1     1     A    34    34   ASN     H      H    34      9.640      8.334      1.306  1
        1   421  .    17     1     1     A    34    34   ASN    HA      H    34      4.680      4.584      0.096  1
        1   426  .    17     1     1     A    34    34   ASN     C      C    34    178.300    177.958      0.342  1
        1   427  .    17     1     1     A    34    34   ASN    CA      C    34     56.500     55.734      0.766  1
        1   428  .    17     1     1     A    34    34   ASN    CB      C    34     37.800     37.711      0.089  1
        1   429  .    17     1     1     A    34    34   ASN     N      N    34    127.600    122.986      4.614  1
        1   431  .    17     1     1     A    35    35   ASN     H      H    35      8.840      8.294      0.546  1
        1   432  .    17     1     1     A    35    35   ASN    HA      H    35      4.700      4.508      0.192  1
        1   437  .    17     1     1     A    35    35   ASN    CA      C    35     55.800     56.470     -0.670  1
        1   438  .    17     1     1     A    35    35   ASN    CB      C    35     37.300     39.136     -1.836  1
        1   439  .    17     1     1     A    35    35   ASN     N      N    35    114.900    118.947     -4.047  1
        1   441  .    17     1     1     A    36    36   VAL     H      H    36      7.170      7.225     -0.055  1
        1   442  .    17     1     1     A    36    36   VAL    HA      H    36      4.480      4.403      0.077  1
        1   450  .    17     1     1     A    36    36   VAL     C      C    36    175.400    177.419     -2.019  1
        1   451  .    17     1     1     A    36    36   VAL    CA      C    36     61.500     61.813     -0.313  1
        1   452  .    17     1     1     A    36    36   VAL    CB      C    36     31.800     33.365     -1.565  1
        1   455  .    17     1     1     A    36    36   VAL     N      N    36    112.100    113.486     -1.386  1
        1   456  .    17     1     1     A    37    37   THR     H      H    37      7.470      7.417      0.053  1
        1   457  .    17     1     1     A    37    37   THR    HA      H    37      3.940      4.026     -0.086  1
        1   462  .    17     1     1     A    37    37   THR     C      C    37    173.400    174.213     -0.813  1
        1   463  .    17     1     1     A    37    37   THR    CA      C    37     64.400     65.518     -1.118  1
        1   464  .    17     1     1     A    37    37   THR    CB      C    37     70.300     69.621      0.679  1
        1   466  .    17     1     1     A    37    37   THR     N      N    37    113.400    114.939     -1.539  1
        1   467  .    17     1     1     A    38    38   PHE     H      H    38      8.480      7.740      0.740  1
        1   468  .    17     1     1     A    38    38   PHE    HA      H    38      5.100      5.089      0.011  1
        1   476  .    17     1     1     A    38    38   PHE     C      C    38    175.700    175.010      0.690  1
        1   477  .    17     1     1     A    38    38   PHE    CA      C    38     57.500     56.958      0.542  1
        1   478  .    17     1     1     A    38    38   PHE    CB      C    38     43.200     42.601      0.599  1
        1   484  .    17     1     1     A    38    38   PHE     N      N    38    118.200    116.276      1.924  1
        1   485  .    17     1     1     A    39    39   ASP     H      H    39      8.560      8.637     -0.077  1
        1   486  .    17     1     1     A    39    39   ASP    HA      H    39      4.570      4.790     -0.220  1
        1   489  .    17     1     1     A    39    39   ASP    CA      C    39     54.300     52.696      1.604  1
        1   490  .    17     1     1     A    39    39   ASP    CB      C    39     41.600     42.901     -1.301  1
        1   491  .    17     1     1     A    39    39   ASP     N      N    39    119.700    121.958     -2.258  1
        1   492  .    17     1     1     A    40    40   SER     H      H    40      8.770      8.818     -0.048  1
        1   493  .    17     1     1     A    40    40   SER    HA      H    40      4.110      4.595     -0.485  1
        1   496  .    17     1     1     A    40    40   SER     C      C    40    175.300    174.005      1.295  1
        1   497  .    17     1     1     A    40    40   SER    CA      C    40     59.900     59.072      0.828  1
        1   498  .    17     1     1     A    40    40   SER    CB      C    40     62.500     63.861     -1.361  1
        1   499  .    17     1     1     A    40    40   SER     N      N    40    119.600    116.545      3.055  1
        1   500  .    17     1     1     A    41    41   SER     H      H    41      8.510      7.826      0.684  1
        1   501  .    17     1     1     A    41    41   SER    HA      H    41      4.450      4.775     -0.325  1
        1   504  .    17     1     1     A    41    41   SER     C      C    41    174.000    173.622      0.378  1
        1   505  .    17     1     1     A    41    41   SER    CA      C    41     58.300     57.125      1.175  1
        1   506  .    17     1     1     A    41    41   SER    CB      C    41     63.300     66.768     -3.468  1
        1   507  .    17     1     1     A    41    41   SER     N      N    41    116.200    115.240      0.960  1
        1   508  .    17     1     1     A    42    42   SER     H      H    42      7.950      8.629     -0.679  1
        1   509  .    17     1     1     A    42    42   SER    HA      H    42      4.690      4.464      0.226  1
        1   512  .    17     1     1     A    42    42   SER     C      C    42    173.200    173.758     -0.558  1
        1   513  .    17     1     1     A    42    42   SER    CA      C    42     57.800     58.536     -0.736  1
        1   514  .    17     1     1     A    42    42   SER    CB      C    42     66.000     63.083      2.917  1
        1   515  .    17     1     1     A    42    42   SER     N      N    42    116.600    117.526     -0.926  1
        1   516  .    17     1     1     A    43    43   ALA     H      H    43      8.520      8.439      0.081  1
        1   517  .    17     1     1     A    43    43   ALA    HA      H    43      4.150      4.510     -0.360  1
        1   521  .    17     1     1     A    43    43   ALA     C      C    43    175.900    177.505     -1.605  1
        1   522  .    17     1     1     A    43    43   ALA    CA      C    43     51.100     51.239     -0.139  1
        1   523  .    17     1     1     A    43    43   ALA    CB      C    43     18.600     18.943     -0.343  1
        1   524  .    17     1     1     A    43    43   ALA     N      N    43    122.200    123.461     -1.261  1
        1   525  .    17     1     1     A    44    44   THR     H      H    44      8.410      7.289      1.121  1
        1   526  .    17     1     1     A    44    44   THR    HA      H    44      4.400      4.402     -0.002  1
        1   531  .    17     1     1     A    44    44   THR     C      C    44    174.000    174.348     -0.348  1
        1   532  .    17     1     1     A    44    44   THR    CA      C    44     62.100     63.423     -1.323  1
        1   533  .    17     1     1     A    44    44   THR    CB      C    44     69.900     69.600      0.300  1
        1   535  .    17     1     1     A    44    44   THR     N      N    44    117.600    116.036      1.564  1
        1   536  .    17     1     1     A    45    45   LEU     H      H    45      8.840      8.805      0.035  1
        1   537  .    17     1     1     A    45    45   LEU    HA      H    45      4.260      4.057      0.203  1
        1   547  .    17     1     1     A    45    45   LEU     C      C    45    178.400    177.356      1.044  1
        1   548  .    17     1     1     A    45    45   LEU    CA      C    45     55.500     54.915      0.585  1
        1   549  .    17     1     1     A    45    45   LEU    CB      C    45     42.100     42.153     -0.053  1
        1   553  .    17     1     1     A    45    45   LEU     N      N    45    127.700    128.335     -0.635  1
        1   554  .    17     1     1     A    46    46   LYS     H      H    46      8.440      8.700     -0.260  1
        1   555  .    17     1     1     A    46    46   LYS    HA      H    46      4.640      4.496      0.144  1
        1   564  .    17     1     1     A    46    46   LYS    CA      C    46     54.400     54.020      0.380  1
        1   565  .    17     1     1     A    46    46   LYS    CB      C    46     32.000     31.734      0.266  1
        1   569  .    17     1     1     A    46    46   LYS     N      N    46    123.400    122.332      1.068  1
        1   570  .    17     1     1     A    47    47   PRO    HA      H    47      4.230      4.241     -0.011  1
        1   577  .    17     1     1     A    47    47   PRO     C      C    47    178.900    178.311      0.589  1
        1   578  .    17     1     1     A    47    47   PRO    CA      C    47     66.400     65.837      0.563  1
        1   579  .    17     1     1     A    47    47   PRO    CB      C    47     31.300     31.728     -0.428  1
        1   582  .    17     1     1     A    48    48   ALA     H      H    48      8.580      8.100      0.480  1
        1   583  .    17     1     1     A    48    48   ALA    HA      H    48      4.190      4.010      0.180  1
        1   587  .    17     1     1     A    48    48   ALA     C      C    48    180.500    179.868      0.632  1
        1   588  .    17     1     1     A    48    48   ALA    CA      C    48     55.300     55.199      0.101  1
        1   589  .    17     1     1     A    48    48   ALA    CB      C    48     18.700     18.278      0.422  1
        1   590  .    17     1     1     A    48    48   ALA     N      N    48    117.800    119.166     -1.366  1
        1   591  .    17     1     1     A    49    49   GLY     H      H    49      7.230      8.214     -0.984  1
        1   592  .    17     1     1     A    49    49   GLY   HA2      H    49      3.880      3.649      0.231  1
        1   593  .    17     1     1     A    49    49   GLY   HA3      H    49      3.880      3.706      0.174  1
        1   594  .    17     1     1     A    49    49   GLY     C      C    49    175.200    176.102     -0.902  1
        1   595  .    17     1     1     A    49    49   GLY    CA      C    49     47.300     47.073      0.227  1
        1   596  .    17     1     1     A    49    49   GLY     N      N    49    105.600    107.549     -1.949  1
        1   597  .    17     1     1     A    50    50   ALA     H      H    50      8.190      8.539     -0.349  1
        1   598  .    17     1     1     A    50    50   ALA    HA      H    50      3.930      3.900      0.030  1
        1   602  .    17     1     1     A    50    50   ALA     C      C    50    180.400    178.698      1.702  1
        1   603  .    17     1     1     A    50    50   ALA    CA      C    50     55.400     54.540      0.860  1
        1   604  .    17     1     1     A    50    50   ALA    CB      C    50     17.700     18.859     -1.159  1
        1   605  .    17     1     1     A    50    50   ALA     N      N    50    123.700    124.613     -0.913  1
        1   606  .    17     1     1     A    51    51   ASN     H      H    51      8.460      8.038      0.422  1
        1   607  .    17     1     1     A    51    51   ASN    HA      H    51      4.400      4.443     -0.043  1
        1   612  .    17     1     1     A    51    51   ASN     C      C    51    178.800    177.927      0.873  1
        1   613  .    17     1     1     A    51    51   ASN    CA      C    51     56.600     55.891      0.709  1
        1   614  .    17     1     1     A    51    51   ASN    CB      C    51     38.300     39.218     -0.918  1
        1   615  .    17     1     1     A    51    51   ASN     N      N    51    117.700    116.000      1.700  1
        1   617  .    17     1     1     A    52    52   THR     H      H    52      8.450      8.098      0.352  1
        1   618  .    17     1     1     A    52    52   THR    HA      H    52      3.900      3.898      0.002  1
        1   624  .    17     1     1     A    52    52   THR     C      C    52    176.800    176.427      0.373  1
        1   625  .    17     1     1     A    52    52   THR    CA      C    52     66.900     67.386     -0.486  1
        1   626  .    17     1     1     A    52    52   THR    CB      C    52     68.100     68.673     -0.573  1
        1   628  .    17     1     1     A    52    52   THR     N      N    52    120.900    116.531      4.369  1
        1   629  .    17     1     1     A    53    53   LEU     H      H    53      8.120      8.405     -0.285  1
        1   630  .    17     1     1     A    53    53   LEU    HA      H    53      3.900      4.008     -0.108  1
        1   640  .    17     1     1     A    53    53   LEU     C      C    53    178.700    179.140     -0.440  1
        1   641  .    17     1     1     A    53    53   LEU    CA      C    53     57.900     57.921     -0.021  1
        1   642  .    17     1     1     A    53    53   LEU    CB      C    53     41.100     41.658     -0.558  1
        1   646  .    17     1     1     A    53    53   LEU     N      N    53    120.500    120.819     -0.319  1
        1   647  .    17     1     1     A    54    54   THR     H      H    54      8.150      8.682     -0.532  1
        1   648  .    17     1     1     A    54    54   THR    HA      H    54      3.920      3.857      0.063  1
        1   654  .    17     1     1     A    54    54   THR     C      C    54    176.500    176.631     -0.131  1
        1   655  .    17     1     1     A    54    54   THR    CA      C    54     67.000     66.871      0.129  1
        1   656  .    17     1     1     A    54    54   THR    CB      C    54     68.300     67.940      0.360  1
        1   658  .    17     1     1     A    54    54   THR     N      N    54    119.000    115.168      3.832  1
        1   659  .    17     1     1     A    55    55   GLY     H      H    55      7.460      8.337     -0.877  1
        1   660  .    17     1     1     A    55    55   GLY   HA2      H    55      3.850      3.718      0.132  1
        1   661  .    17     1     1     A    55    55   GLY   HA3      H    55      3.850      3.719      0.131  1
        1   662  .    17     1     1     A    55    55   GLY     C      C    55    175.600    175.903     -0.303  1
        1   663  .    17     1     1     A    55    55   GLY    CA      C    55     47.500     47.291      0.209  1
        1   664  .    17     1     1     A    55    55   GLY     N      N    55    109.600    108.756      0.844  1
        1   665  .    17     1     1     A    56    56   VAL     H      H    56      7.730      7.999     -0.269  1
        1   666  .    17     1     1     A    56    56   VAL    HA      H    56      3.350      3.737     -0.387  1
        1   674  .    17     1     1     A    56    56   VAL     C      C    56    178.000    178.162     -0.162  1
        1   675  .    17     1     1     A    56    56   VAL    CA      C    56     66.700     66.023      0.677  1
        1   676  .    17     1     1     A    56    56   VAL    CB      C    56     31.800     31.871     -0.071  1
        1   679  .    17     1     1     A    56    56   VAL     N      N    56    119.800    122.060     -2.260  1
        1   680  .    17     1     1     A    57    57   ALA     H      H    57      8.700      8.603      0.097  1
        1   681  .    17     1     1     A    57    57   ALA    HA      H    57      3.690      4.022     -0.332  1
        1   685  .    17     1     1     A    57    57   ALA     C      C    57    178.300    179.949     -1.649  1
        1   686  .    17     1     1     A    57    57   ALA    CA      C    57     55.500     55.399      0.101  1
        1   687  .    17     1     1     A    57    57   ALA    CB      C    57     18.300     18.047      0.253  1
        1   688  .    17     1     1     A    57    57   ALA     N      N    57    120.200    122.289     -2.089  1
        1   689  .    17     1     1     A    58    58   MET     H      H    58      7.910      8.217     -0.307  1
        1   690  .    17     1     1     A    58    58   MET    HA      H    58      4.040      4.117     -0.077  1
        1   698  .    17     1     1     A    58    58   MET     C      C    58    179.600    178.661      0.939  1
        1   699  .    17     1     1     A    58    58   MET    CA      C    58     59.200     58.560      0.640  1
        1   700  .    17     1     1     A    58    58   MET    CB      C    58     32.300     32.990     -0.690  1
        1   703  .    17     1     1     A    58    58   MET     N      N    58    114.900    116.790     -1.890  1
        1   704  .    17     1     1     A    59    59   VAL     H      H    59      7.240      7.880     -0.640  1
        1   705  .    17     1     1     A    59    59   VAL    HA      H    59      3.860      3.820      0.040  1
        1   713  .    17     1     1     A    59    59   VAL     C      C    59    177.000    178.304     -1.304  1
        1   714  .    17     1     1     A    59    59   VAL    CA      C    59     66.800     66.286      0.514  1
        1   715  .    17     1     1     A    59    59   VAL    CB      C    59     31.900     31.487      0.413  1
        1   718  .    17     1     1     A    59    59   VAL     N      N    59    120.400    119.810      0.590  1
        1   719  .    17     1     1     A    60    60   LEU     H      H    60      8.060      8.241     -0.181  1
        1   720  .    17     1     1     A    60    60   LEU    HA      H    60      4.530      4.062      0.468  1
        1   730  .    17     1     1     A    60    60   LEU     C      C    60    181.000    179.091      1.909  1
        1   731  .    17     1     1     A    60    60   LEU    CA      C    60     57.000     57.304     -0.304  1
        1   732  .    17     1     1     A    60    60   LEU    CB      C    60     41.700     41.360      0.340  1
        1   736  .    17     1     1     A    60    60   LEU     N      N    60    118.400    120.191     -1.791  1
        1   737  .    17     1     1     A    61    61   LYS     H      H    61      8.320      7.798      0.522  1
        1   738  .    17     1     1     A    61    61   LYS    HA      H    61      4.020      3.936      0.084  1
        1   747  .    17     1     1     A    61    61   LYS     C      C    61    177.600    179.176     -1.576  1
        1   748  .    17     1     1     A    61    61   LYS    CA      C    61     58.900     59.258     -0.358  1
        1   749  .    17     1     1     A    61    61   LYS    CB      C    61     32.700     31.741      0.959  1
        1   753  .    17     1     1     A    61    61   LYS     N      N    61    117.700    121.293     -3.593  1
        1   754  .    17     1     1     A    62    62   GLU     H      H    62      7.420      7.947     -0.527  1
        1   755  .    17     1     1     A    62    62   GLU    HA      H    62      3.840      3.896     -0.056  1
        1   760  .    17     1     1     A    62    62   GLU     C      C    62    175.800    175.925     -0.125  1
        1   761  .    17     1     1     A    62    62   GLU    CA      C    62     58.200     58.878     -0.678  1
        1   762  .    17     1     1     A    62    62   GLU    CB      C    62     29.800     29.152      0.648  1
        1   764  .    17     1     1     A    62    62   GLU     N      N    62    120.700    118.845      1.855  1
        1   765  .    17     1     1     A    63    63   TYR     H      H    63      7.450      7.847     -0.397  1
        1   766  .    17     1     1     A    63    63   TYR    HA      H    63      4.700      5.048     -0.348  1
        1   773  .    17     1     1     A    63    63   TYR    CA      C    63     55.200     54.755      0.445  1
        1   774  .    17     1     1     A    63    63   TYR    CB      C    63     37.300     38.702     -1.402  1
        1   779  .    17     1     1     A    63    63   TYR     N      N    63    116.000    117.565     -1.565  1
        1   780  .    17     1     1     A    64    64   PRO    HA      H    64      4.680      4.599      0.081  1
        1   787  .    17     1     1     A    64    64   PRO     C      C    64    178.600    175.844      2.756  1
        1   788  .    17     1     1     A    64    64   PRO    CA      C    64     64.000     62.851      1.149  1
        1   789  .    17     1     1     A    64    64   PRO    CB      C    64     32.400     29.664      2.736  1
        1   792  .    17     1     1     A    65    65   LYS     H      H    65      8.070      8.076     -0.006  1
        1   793  .    17     1     1     A    65    65   LYS    HA      H    65      4.580      4.514      0.066  1
        1   802  .    17     1     1     A    65    65   LYS     C      C    65    176.800    176.011      0.789  1
        1   803  .    17     1     1     A    65    65   LYS    CA      C    65     55.000     56.032     -1.032  1
        1   804  .    17     1     1     A    65    65   LYS    CB      C    65     29.500     33.807     -4.307  1
        1   808  .    17     1     1     A    65    65   LYS     N      N    65    121.500    120.559      0.941  1
        1   809  .    17     1     1     A    66    66   THR     H      H    66      7.880      7.601      0.279  1
        1   810  .    17     1     1     A    66    66   THR    HA      H    66      5.060      5.211     -0.151  1
        1   816  .    17     1     1     A    66    66   THR     C      C    66    173.300    173.699     -0.399  1
        1   817  .    17     1     1     A    66    66   THR    CA      C    66     60.100     60.026      0.074  1
        1   818  .    17     1     1     A    66    66   THR    CB      C    66     72.000     71.763      0.237  1
        1   820  .    17     1     1     A    66    66   THR     N      N    66    110.700    110.589      0.111  1
        1   821  .    17     1     1     A    67    67   ALA     H      H    67      9.220      9.623     -0.403  1
        1   822  .    17     1     1     A    67    67   ALA    HA      H    67      4.700      5.246     -0.546  1
        1   826  .    17     1     1     A    67    67   ALA     C      C    67    176.300    176.600     -0.300  1
        1   827  .    17     1     1     A    67    67   ALA    CA      C    67     50.800     50.358      0.442  1
        1   828  .    17     1     1     A    67    67   ALA    CB      C    67     20.500     22.003     -1.503  1
        1   829  .    17     1     1     A    67    67   ALA     N      N    67    125.900    125.316      0.584  1
        1   830  .    17     1     1     A    68    68   VAL     H      H    68      8.630      9.120     -0.490  1
        1   831  .    17     1     1     A    68    68   VAL    HA      H    68      4.640      4.500      0.140  1
        1   839  .    17     1     1     A    68    68   VAL     C      C    68    174.300    174.929     -0.629  1
        1   840  .    17     1     1     A    68    68   VAL    CA      C    68     61.000     61.580     -0.580  1
        1   841  .    17     1     1     A    68    68   VAL    CB      C    68     33.500     32.450      1.050  1
        1   844  .    17     1     1     A    68    68   VAL     N      N    68    120.100    120.709     -0.609  1
        1   845  .    17     1     1     A    69    69   ASN     H      H    69      9.070      8.935      0.135  1
        1   846  .    17     1     1     A    69    69   ASN    HA      H    69      5.490      5.051      0.439  1
        1   851  .    17     1     1     A    69    69   ASN     C      C    69    174.400    173.597      0.803  1
        1   852  .    17     1     1     A    69    69   ASN    CA      C    69     51.800     52.622     -0.822  1
        1   853  .    17     1     1     A    69    69   ASN    CB      C    69     41.200     38.355      2.845  1
        1   854  .    17     1     1     A    69    69   ASN     N      N    69    127.200    126.250      0.950  1
        1   856  .    17     1     1     A    70    70   VAL     H      H    70      9.150      8.727      0.423  1
        1   857  .    17     1     1     A    70    70   VAL    HA      H    70      4.670      4.765     -0.095  1
        1   865  .    17     1     1     A    70    70   VAL     C      C    70    174.200    173.879      0.321  1
        1   866  .    17     1     1     A    70    70   VAL    CA      C    70     61.900     61.194      0.706  1
        1   867  .    17     1     1     A    70    70   VAL    CB      C    70     32.800     33.058     -0.258  1
        1   870  .    17     1     1     A    70    70   VAL     N      N    70    127.100    125.037      2.063  1
        1   871  .    17     1     1     A    71    71   ILE     H      H    71      9.120      9.122     -0.002  1
        1   872  .    17     1     1     A    71    71   ILE    HA      H    71      5.240      4.794      0.446  1
        1   882  .    17     1     1     A    71    71   ILE     C      C    71    175.500    175.109      0.391  1
        1   883  .    17     1     1     A    71    71   ILE    CA      C    71     59.500     59.684     -0.184  1
        1   884  .    17     1     1     A    71    71   ILE    CB      C    71     40.400     39.158      1.242  1
        1   888  .    17     1     1     A    71    71   ILE     N      N    71    126.200    131.365     -5.165  1
        1   889  .    17     1     1     A    72    72   GLY     H      H    72      8.510      8.990     -0.480  1
        1   890  .    17     1     1     A    72    72   GLY   HA2      H    72      3.770      3.979     -0.209  1
        1   891  .    17     1     1     A    72    72   GLY   HA3      H    72      4.920      4.011      0.909  1
        1   892  .    17     1     1     A    72    72   GLY     C      C    72    171.500    172.682     -1.182  1
        1   893  .    17     1     1     A    72    72   GLY    CA      C    72     44.700     45.170     -0.470  1
        1   894  .    17     1     1     A    72    72   GLY     N      N    72    112.000    115.059     -3.059  1
        1   895  .    17     1     1     A    73    73   TYR     H      H    73      8.960      8.893      0.067  1
        1   896  .    17     1     1     A    73    73   TYR    HA      H    73      5.500      5.033      0.467  1
        1   901  .    17     1     1     A    73    73   TYR     C      C    73    176.500    175.414      1.086  1
        1   902  .    17     1     1     A    73    73   TYR    CA      C    73     57.300     57.935     -0.635  1
        1   903  .    17     1     1     A    73    73   TYR    CB      C    73     44.800     40.934      3.866  1
        1   904  .    17     1     1     A    73    73   TYR     N      N    73    121.200    126.056     -4.856  1
        1   905  .    17     1     1     A    74    74   THR     H      H    74      8.850      8.875     -0.025  1
        1   906  .    17     1     1     A    74    74   THR    HA      H    74      4.610      4.640     -0.030  1
        1   911  .    17     1     1     A    74    74   THR     C      C    74    174.400    171.785      2.615  1
        1   912  .    17     1     1     A    74    74   THR    CA      C    74     60.900     60.773      0.127  1
        1   913  .    17     1     1     A    74    74   THR    CB      C    74     72.100     70.268      1.832  1
        1   915  .    17     1     1     A    74    74   THR     N      N    74    112.200    115.052     -2.852  1
        1   916  .    17     1     1     A    75    75   ASP     H      H    75      7.730      8.672     -0.942  1
        1   917  .    17     1     1     A    75    75   ASP    HA      H    75      4.840      4.763      0.077  1
        1   920  .    17     1     1     A    75    75   ASP     C      C    75    174.700    177.340     -2.640  1
        1   921  .    17     1     1     A    75    75   ASP    CA      C    75     54.100     53.485      0.615  1
        1   922  .    17     1     1     A    75    75   ASP    CB      C    75     41.300     41.968     -0.668  1
        1   923  .    17     1     1     A    75    75   ASP     N      N    75    115.300    125.461    -10.161  1
        1   924  .    17     1     1     A    76    76   SER     H      H    76      7.210      9.212     -2.002  1
        1   925  .    17     1     1     A    76    76   SER    HA      H    76      4.450      4.124      0.326  1
        1   928  .    17     1     1     A    76    76   SER     C      C    76    175.800    175.247      0.553  1
        1   929  .    17     1     1     A    76    76   SER    CA      C    76     58.300     61.875     -3.575  1
        1   930  .    17     1     1     A    76    76   SER    CB      C    76     63.900     62.684      1.216  1
        1   931  .    17     1     1     A    76    76   SER     N      N    76    108.200    118.858    -10.658  1
        1   932  .    17     1     1     A    77    77   THR     H      H    77      8.150      8.335     -0.185  1
        1   933  .    17     1     1     A    77    77   THR    HA      H    77      4.280      3.980      0.300  1
        1   938  .    17     1     1     A    77    77   THR     C      C    77    174.700    174.721     -0.021  1
        1   939  .    17     1     1     A    77    77   THR    CA      C    77     63.300     64.885     -1.585  1
        1   940  .    17     1     1     A    77    77   THR    CB      C    77     69.800     67.419      2.381  1
        1   942  .    17     1     1     A    77    77   THR     N      N    77    118.500    110.989      7.511  1
        1   943  .    17     1     1     A    78    78   GLY     H      H    78      8.520      7.734      0.786  1
        1   944  .    17     1     1     A    78    78   GLY   HA2      H    78      3.730      4.125     -0.395  1
        1   945  .    17     1     1     A    78    78   GLY   HA3      H    78      4.330      4.133      0.197  1
        1   946  .    17     1     1     A    78    78   GLY     C      C    78    174.500    173.509      0.991  1
        1   947  .    17     1     1     A    78    78   GLY    CA      C    78     44.300     45.657     -1.357  1
        1   948  .    17     1     1     A    78    78   GLY     N      N    78    110.900    106.846      4.054  1
        1   949  .    17     1     1     A    79    79   GLY     H      H    79      8.300      8.675     -0.375  1
        1   950  .    17     1     1     A    79    79   GLY   HA2      H    79      3.950      4.008     -0.058  1
        1   951  .    17     1     1     A    79    79   GLY   HA3      H    79      3.950      4.024     -0.074  1
        1   952  .    17     1     1     A    79    79   GLY     C      C    79    174.100    175.387     -1.287  1
        1   953  .    17     1     1     A    79    79   GLY    CA      C    79     45.600     45.879     -0.279  1
        1   954  .    17     1     1     A    79    79   GLY     N      N    79    108.000    111.645     -3.645  1
        1   955  .    17     1     1     A    80    80   HIS     H      H    80      8.780      8.671      0.109  1
        1   956  .    17     1     1     A    80    80   HIS    HA      H    80      4.130      4.211     -0.081  1
        1   960  .    17     1     1     A    80    80   HIS     C      C    80    176.900    177.295     -0.395  1
        1   961  .    17     1     1     A    80    80   HIS    CA      C    80     61.200     58.085      3.115  1
        1   962  .    17     1     1     A    80    80   HIS    CB      C    80     30.300     29.480      0.820  1
        1   964  .    17     1     1     A    80    80   HIS     N      N    80    124.700    123.027      1.673  1
        1   965  .    17     1     1     A    81    81   ASP     H      H    81      8.690      8.121      0.569  1
        1   966  .    17     1     1     A    81    81   ASP    HA      H    81      4.200      4.344     -0.144  1
        1   969  .    17     1     1     A    81    81   ASP     C      C    81    178.800    179.106     -0.306  1
        1   970  .    17     1     1     A    81    81   ASP    CA      C    81     57.600     57.275      0.325  1
        1   971  .    17     1     1     A    81    81   ASP    CB      C    81     39.800     40.483     -0.683  1
        1   972  .    17     1     1     A    81    81   ASP     N      N    81    117.900    118.527     -0.627  1
        1   973  .    17     1     1     A    82    82   LEU     H      H    82      7.870      8.180     -0.310  1
        1   974  .    17     1     1     A    82    82   LEU    HA      H    82      4.020      4.043     -0.023  1
        1   984  .    17     1     1     A    82    82   LEU     C      C    82    178.600    179.162     -0.562  1
        1   985  .    17     1     1     A    82    82   LEU    CA      C    82     57.900     57.973     -0.073  1
        1   986  .    17     1     1     A    82    82   LEU    CB      C    82     41.000     41.152     -0.152  1
        1   990  .    17     1     1     A    82    82   LEU     N      N    82    122.000    121.054      0.946  1
        1   991  .    17     1     1     A    83    83   ASN     H      H    83      7.980      8.653     -0.673  1
        1   992  .    17     1     1     A    83    83   ASN    HA      H    83      4.560      4.412      0.148  1
        1   997  .    17     1     1     A    83    83   ASN     C      C    83    179.800    177.861      1.939  1
        1   998  .    17     1     1     A    83    83   ASN    CA      C    83     55.400     56.662     -1.262  1
        1   999  .    17     1     1     A    83    83   ASN    CB      C    83     37.700     38.223     -0.523  1
        1  1000  .    17     1     1     A    83    83   ASN     N      N    83    117.700    118.334     -0.634  1
        1  1002  .    17     1     1     A    84    84   MET     H      H    84      8.440      8.252      0.188  1
        1  1003  .    17     1     1     A    84    84   MET    HA      H    84      3.910      4.035     -0.125  1
        1  1011  .    17     1     1     A    84    84   MET     C      C    84    178.800    178.012      0.788  1
        1  1012  .    17     1     1     A    84    84   MET    CA      C    84     57.900     58.447     -0.547  1
        1  1013  .    17     1     1     A    84    84   MET    CB      C    84     29.700     31.938     -2.238  1
        1  1016  .    17     1     1     A    84    84   MET     N      N    84    121.500    119.774      1.726  1
        1  1017  .    17     1     1     A    85    85   ARG     H      H    85      7.880      8.092     -0.212  1
        1  1018  .    17     1     1     A    85    85   ARG    HA      H    85      4.080      4.120     -0.040  1
        1  1026  .    17     1     1     A    85    85   ARG     C      C    85    178.800    178.501      0.299  1
        1  1027  .    17     1     1     A    85    85   ARG    CA      C    85     59.600     58.828      0.772  1
        1  1028  .    17     1     1     A    85    85   ARG    CB      C    85     30.200     29.718      0.482  1
        1  1031  .    17     1     1     A    85    85   ARG     N      N    85    121.500    118.702      2.798  1
        1  1033  .    17     1     1     A    86    86   LEU     H      H    86      8.950      8.573      0.377  1
        1  1034  .    17     1     1     A    86    86   LEU    HA      H    86      4.100      4.006      0.094  1
        1  1044  .    17     1     1     A    86    86   LEU     C      C    86    179.600    179.105      0.495  1
        1  1045  .    17     1     1     A    86    86   LEU    CA      C    86     57.600     57.793     -0.193  1
        1  1046  .    17     1     1     A    86    86   LEU    CB      C    86     42.000     41.181      0.819  1
        1  1050  .    17     1     1     A    86    86   LEU     N      N    86    120.400    119.615      0.785  1
        1  1051  .    17     1     1     A    87    87   SER     H      H    87      8.010      8.380     -0.370  1
        1  1052  .    17     1     1     A    87    87   SER    HA      H    87      3.920      3.997     -0.077  1
        1  1055  .    17     1     1     A    87    87   SER     C      C    87    176.000    177.329     -1.329  1
        1  1056  .    17     1     1     A    87    87   SER    CA      C    87     62.100     61.511      0.589  1
        1  1057  .    17     1     1     A    87    87   SER    CB      C    87     62.100     62.960     -0.860  1
        1  1058  .    17     1     1     A    87    87   SER     N      N    87    113.000    113.912     -0.912  1
        1  1059  .    17     1     1     A    88    88   GLN     H      H    88      7.580      7.956     -0.376  1
        1  1060  .    17     1     1     A    88    88   GLN    HA      H    88      3.720      3.940     -0.220  1
        1  1067  .    17     1     1     A    88    88   GLN     C      C    88    177.000    178.507     -1.507  1
        1  1068  .    17     1     1     A    88    88   GLN    CA      C    88     58.500     59.201     -0.701  1
        1  1069  .    17     1     1     A    88    88   GLN    CB      C    88     28.700     28.443      0.257  1
        1  1071  .    17     1     1     A    88    88   GLN     N      N    88    124.600    120.566      4.034  1
        1  1073  .    17     1     1     A    89    89   GLN     H      H    89      8.330      8.274      0.056  1
        1  1074  .    17     1     1     A    89    89   GLN    HA      H    89      4.140      4.043      0.097  1
        1  1081  .    17     1     1     A    89    89   GLN     C      C    89    180.100    177.745      2.355  1
        1  1082  .    17     1     1     A    89    89   GLN    CA      C    89     59.000     58.974      0.026  1
        1  1083  .    17     1     1     A    89    89   GLN    CB      C    89     28.500     28.258      0.242  1
        1  1085  .    17     1     1     A    89    89   GLN     N      N    89    118.900    118.839      0.061  1
        1  1087  .    17     1     1     A    90    90   ARG     H      H    90      8.330      8.159      0.171  1
        1  1088  .    17     1     1     A    90    90   ARG    HA      H    90      3.650      4.208     -0.558  1
        1  1096  .    17     1     1     A    90    90   ARG     C      C    90    177.700    178.253     -0.553  1
        1  1097  .    17     1     1     A    90    90   ARG    CA      C    90     59.800     58.598      1.202  1
        1  1098  .    17     1     1     A    90    90   ARG    CB      C    90     29.500     29.513     -0.013  1
        1  1101  .    17     1     1     A    90    90   ARG     N      N    90    119.100    119.719     -0.619  1
        1  1103  .    17     1     1     A    91    91   ALA     H      H    91      7.670      7.775     -0.105  1
        1  1104  .    17     1     1     A    91    91   ALA    HA      H    91      3.880      4.090     -0.210  1
        1  1108  .    17     1     1     A    91    91   ALA     C      C    91    179.400    178.807      0.593  1
        1  1109  .    17     1     1     A    91    91   ALA    CA      C    91     55.800     55.209      0.591  1
        1  1110  .    17     1     1     A    91    91   ALA    CB      C    91     18.300     18.175      0.125  1
        1  1111  .    17     1     1     A    91    91   ALA     N      N    91    122.300    121.635      0.665  1
        1  1112  .    17     1     1     A    92    92   ASP     H      H    92      8.620      8.803     -0.183  1
        1  1113  .    17     1     1     A    92    92   ASP    HA      H    92      4.570      4.386      0.184  1
        1  1116  .    17     1     1     A    92    92   ASP     C      C    92    179.200    178.359      0.841  1
        1  1117  .    17     1     1     A    92    92   ASP    CA      C    92     57.900     57.394      0.506  1
        1  1118  .    17     1     1     A    92    92   ASP    CB      C    92     39.900     41.397     -1.497  1
        1  1119  .    17     1     1     A    92    92   ASP     N      N    92    117.600    118.106     -0.506  1
        1  1120  .    17     1     1     A    93    93   SER     H      H    93      8.460      8.383      0.077  1
        1  1121  .    17     1     1     A    93    93   SER    HA      H    93      4.390      4.386      0.004  1
        1  1124  .    17     1     1     A    93    93   SER     C      C    93    177.900    177.448      0.452  1
        1  1125  .    17     1     1     A    93    93   SER    CA      C    93     61.500     61.542     -0.042  1
        1  1126  .    17     1     1     A    93    93   SER    CB      C    93     63.800     62.512      1.288  1
        1  1127  .    17     1     1     A    93    93   SER     N      N    93    119.200    115.823      3.377  1
        1  1128  .    17     1     1     A    94    94   VAL     H      H    94      7.920      7.857      0.063  1
        1  1129  .    17     1     1     A    94    94   VAL    HA      H    94      3.610      3.607      0.003  1
        1  1137  .    17     1     1     A    94    94   VAL     C      C    94    177.100    178.116     -1.016  1
        1  1138  .    17     1     1     A    94    94   VAL    CA      C    94     66.800     66.646      0.154  1
        1  1139  .    17     1     1     A    94    94   VAL    CB      C    94     31.200     31.588     -0.388  1
        1  1142  .    17     1     1     A    94    94   VAL     N      N    94    122.500    122.310      0.190  1
        1  1143  .    17     1     1     A    95    95   ALA     H      H    95      8.520      8.552     -0.032  1
        1  1144  .    17     1     1     A    95    95   ALA    HA      H    95      3.850      4.022     -0.172  1
        1  1148  .    17     1     1     A    95    95   ALA     C      C    95    179.100    179.579     -0.479  1
        1  1149  .    17     1     1     A    95    95   ALA    CA      C    95     56.000     55.606      0.394  1
        1  1150  .    17     1     1     A    95    95   ALA    CB      C    95     19.600     18.396      1.204  1
        1  1151  .    17     1     1     A    95    95   ALA     N      N    95    120.900    122.463     -1.563  1
        1  1152  .    17     1     1     A    96    96   SER     H      H    96      8.700      8.781     -0.081  1
        1  1153  .    17     1     1     A    96    96   SER    HA      H    96      4.150      4.210     -0.060  1
        1  1156  .    17     1     1     A    96    96   SER     C      C    96    177.000    177.301     -0.301  1
        1  1157  .    17     1     1     A    96    96   SER    CA      C    96     61.800     61.392      0.408  1
        1  1158  .    17     1     1     A    96    96   SER    CB      C    96     62.900     62.441      0.459  1
        1  1159  .    17     1     1     A    96    96   SER     N      N    96    111.700    113.101     -1.401  1
        1  1160  .    17     1     1     A    97    97   ALA     H      H    97      7.640      7.999     -0.359  1
        1  1161  .    17     1     1     A    97    97   ALA    HA      H    97      4.140      4.138      0.002  1
        1  1165  .    17     1     1     A    97    97   ALA     C      C    97    180.100    179.836      0.264  1
        1  1166  .    17     1     1     A    97    97   ALA    CA      C    97     55.300     55.066      0.234  1
        1  1167  .    17     1     1     A    97    97   ALA    CB      C    97     18.400     18.373      0.027  1
        1  1168  .    17     1     1     A    97    97   ALA     N      N    97    124.000    124.370     -0.370  1
        1  1169  .    17     1     1     A    98    98   LEU     H      H    98      7.690      7.983     -0.293  1
        1  1170  .    17     1     1     A    98    98   LEU    HA      H    98      3.840      4.201     -0.361  1
        1  1180  .    17     1     1     A    98    98   LEU     C      C    98    178.800    178.995     -0.195  1
        1  1181  .    17     1     1     A    98    98   LEU    CA      C    98     58.000     58.155     -0.155  1
        1  1182  .    17     1     1     A    98    98   LEU    CB      C    98     41.400     41.518     -0.118  1
        1  1186  .    17     1     1     A    98    98   LEU     N      N    98    116.600    117.658     -1.058  1
        1  1187  .    17     1     1     A    99    99   ILE     H      H    99      8.540      8.125      0.415  1
        1  1188  .    17     1     1     A    99    99   ILE    HA      H    99      4.430      3.862      0.568  1
        1  1198  .    17     1     1     A    99    99   ILE     C      C    99    181.800    178.413      3.387  1
        1  1199  .    17     1     1     A    99    99   ILE    CA      C    99     64.400     65.116     -0.716  1
        1  1200  .    17     1     1     A    99    99   ILE    CB      C    99     38.900     37.370      1.530  1
        1  1204  .    17     1     1     A    99    99   ILE     N      N    99    122.000    120.163      1.837  1
        1  1205  .    17     1     1     A   100   100   THR     H      H   100      8.660      7.996      0.664  1
        1  1206  .    17     1     1     A   100   100   THR    HA      H   100      4.030      3.961      0.069  1
        1  1211  .    17     1     1     A   100   100   THR     C      C   100    176.000    176.074     -0.074  1
        1  1212  .    17     1     1     A   100   100   THR    CA      C   100     66.200     66.585     -0.385  1
        1  1213  .    17     1     1     A   100   100   THR    CB      C   100     68.900     68.195      0.705  1
        1  1215  .    17     1     1     A   100   100   THR     N      N   100    117.800    117.967     -0.167  1
        1  1216  .    17     1     1     A   101   101   GLN     H      H   101      7.290      7.521     -0.231  1
        1  1217  .    17     1     1     A   101   101   GLN    HA      H   101      4.220      4.333     -0.113  1
        1  1224  .    17     1     1     A   101   101   GLN     C      C   101    175.100    176.087     -0.987  1
        1  1225  .    17     1     1     A   101   101   GLN    CA      C   101     55.600     55.712     -0.112  1
        1  1226  .    17     1     1     A   101   101   GLN    CB      C   101     28.900     29.023     -0.123  1
        1  1228  .    17     1     1     A   101   101   GLN     N      N   101    117.300    118.150     -0.850  1
        1  1230  .    17     1     1     A   102   102   GLY     H      H   102      7.810      7.981     -0.171  1
        1  1231  .    17     1     1     A   102   102   GLY   HA2      H   102      3.690      3.957     -0.267  1
        1  1232  .    17     1     1     A   102   102   GLY   HA3      H   102      4.330      3.959      0.371  1
        1  1233  .    17     1     1     A   102   102   GLY     C      C   102    174.800    174.615      0.185  1
        1  1234  .    17     1     1     A   102   102   GLY    CA      C   102     45.600     45.620     -0.020  1
        1  1235  .    17     1     1     A   102   102   GLY     N      N   102    105.000    107.646     -2.646  1
        1  1236  .    17     1     1     A   103   103   VAL     H      H   103      7.890      7.432      0.458  1
        1  1237  .    17     1     1     A   103   103   VAL    HA      H   103      3.570      4.050     -0.480  1
        1  1245  .    17     1     1     A   103   103   VAL     C      C   103    174.700    174.888     -0.188  1
        1  1246  .    17     1     1     A   103   103   VAL    CA      C   103     63.100     62.533      0.567  1
        1  1247  .    17     1     1     A   103   103   VAL    CB      C   103     31.200     31.794     -0.594  1
        1  1250  .    17     1     1     A   103   103   VAL     N      N   103    123.100    121.700      1.400  1
        1  1251  .    17     1     1     A   104   104   ASP     H      H   104      8.300      8.549     -0.249  1
        1  1252  .    17     1     1     A   104   104   ASP    HA      H   104      4.290      4.542     -0.252  1
        1  1255  .    17     1     1     A   104   104   ASP     C      C   104    177.200    178.293     -1.093  1
        1  1256  .    17     1     1     A   104   104   ASP    CA      C   104     55.700     54.648      1.052  1
        1  1257  .    17     1     1     A   104   104   ASP    CB      C   104     42.600     42.248      0.352  1
        1  1258  .    17     1     1     A   104   104   ASP     N      N   104    127.300    127.659     -0.359  1
        1  1259  .    17     1     1     A   105   105   ALA     H      H   105      8.920      9.035     -0.115  1
        1  1260  .    17     1     1     A   105   105   ALA    HA      H   105      3.820      4.275     -0.455  1
        1  1264  .    17     1     1     A   105   105   ALA     C      C   105    180.000    178.199      1.801  1
        1  1265  .    17     1     1     A   105   105   ALA    CA      C   105     55.100     53.584      1.516  1
        1  1266  .    17     1     1     A   105   105   ALA    CB      C   105     18.900     18.689      0.211  1
        1  1267  .    17     1     1     A   105   105   ALA     N      N   105    128.500    130.077     -1.577  1
        1  1268  .    17     1     1     A   106   106   SER     H      H   106      8.740      7.967      0.773  1
        1  1269  .    17     1     1     A   106   106   SER    HA      H   106      4.250      4.369     -0.119  1
        1  1272  .    17     1     1     A   106   106   SER     C      C   106    176.400    175.126      1.274  1
        1  1273  .    17     1     1     A   106   106   SER    CA      C   106     60.800     60.001      0.799  1
        1  1274  .    17     1     1     A   106   106   SER    CB      C   106     62.800     63.313     -0.513  1
        1  1275  .    17     1     1     A   106   106   SER     N      N   106    112.300    113.435     -1.135  1
        1  1276  .    17     1     1     A   107   107   ARG     H      H   107      7.900      7.523      0.377  1
        1  1277  .    17     1     1     A   107   107   ARG    HA      H   107      4.290      4.505     -0.215  1
        1  1285  .    17     1     1     A   107   107   ARG     C      C   107    176.100    174.675      1.425  1
        1  1286  .    17     1     1     A   107   107   ARG    CA      C   107     57.400     55.639      1.761  1
        1  1287  .    17     1     1     A   107   107   ARG    CB      C   107     33.100     31.570      1.530  1
        1  1290  .    17     1     1     A   107   107   ARG     N      N   107    119.600    117.764      1.836  1
        1  1292  .    17     1     1     A   108   108   ILE     H      H   108      7.580      7.531      0.049  1
        1  1293  .    17     1     1     A   108   108   ILE    HA      H   108      5.100      4.813      0.287  1
        1  1303  .    17     1     1     A   108   108   ILE     C      C   108    175.200    174.432      0.768  1
        1  1304  .    17     1     1     A   108   108   ILE    CA      C   108     60.900     60.471      0.429  1
        1  1305  .    17     1     1     A   108   108   ILE    CB      C   108     40.800     39.632      1.168  1
        1  1309  .    17     1     1     A   108   108   ILE     N      N   108    118.900    120.117     -1.217  1
        1  1310  .    17     1     1     A   109   109   ARG     H      H   109      8.510      9.200     -0.690  1
        1  1311  .    17     1     1     A   109   109   ARG    HA      H   109      4.820      5.101     -0.281  1
        1  1319  .    17     1     1     A   109   109   ARG     C      C   109    175.400    175.686     -0.286  1
        1  1320  .    17     1     1     A   109   109   ARG    CA      C   109     54.600     54.347      0.253  1
        1  1321  .    17     1     1     A   109   109   ARG    CB      C   109     33.400     33.648     -0.248  1
        1  1324  .    17     1     1     A   109   109   ARG     N      N   109    127.400    129.731     -2.331  1
        1  1326  .    17     1     1     A   110   110   THR     H      H   110      8.500      8.683     -0.183  1
        1  1327  .    17     1     1     A   110   110   THR    HA      H   110      5.860      5.072      0.788  1
        1  1332  .    17     1     1     A   110   110   THR     C      C   110    174.900    174.046      0.854  1
        1  1333  .    17     1     1     A   110   110   THR    CA      C   110     58.600     60.775     -2.175  1
        1  1334  .    17     1     1     A   110   110   THR    CB      C   110     71.600     70.243      1.357  1
        1  1336  .    17     1     1     A   110   110   THR     N      N   110    113.100    116.134     -3.034  1
        1  1337  .    17     1     1     A   111   111   GLN     H      H   111      8.550      8.941     -0.391  1
        1  1338  .    17     1     1     A   111   111   GLN    HA      H   111      4.700      4.902     -0.202  1
        1  1345  .    17     1     1     A   111   111   GLN     C      C   111    173.800    174.833     -1.033  1
        1  1346  .    17     1     1     A   111   111   GLN    CA      C   111     55.700     54.489      1.211  1
        1  1347  .    17     1     1     A   111   111   GLN    CB      C   111     34.700     30.623      4.077  1
        1  1349  .    17     1     1     A   111   111   GLN     N      N   111    118.800    122.834     -4.034  1
        1  1351  .    17     1     1     A   112   112   GLY     H      H   112      8.080      8.978     -0.898  1
        1  1352  .    17     1     1     A   112   112   GLY   HA2      H   112      3.300      3.969     -0.669  1
        1  1353  .    17     1     1     A   112   112   GLY   HA3      H   112      4.320      4.005      0.315  1
        1  1354  .    17     1     1     A   112   112   GLY     C      C   112    172.900    174.141     -1.241  1
        1  1355  .    17     1     1     A   112   112   GLY    CA      C   112     44.900     45.513     -0.613  1
        1  1356  .    17     1     1     A   112   112   GLY     N      N   112    109.800    113.745     -3.945  1
        1  1357  .    17     1     1     A   113   113   LEU     H      H   113      8.400      8.681     -0.281  1
        1  1358  .    17     1     1     A   113   113   LEU    HA      H   113      4.500      4.506     -0.006  1
        1  1368  .    17     1     1     A   113   113   LEU     C      C   113    178.200    177.399      0.801  1
        1  1369  .    17     1     1     A   113   113   LEU    CA      C   113     53.600     54.822     -1.222  1
        1  1370  .    17     1     1     A   113   113   LEU    CB      C   113     42.900     43.654     -0.754  1
        1  1374  .    17     1     1     A   113   113   LEU     N      N   113    123.800    126.935     -3.135  1
        1  1375  .    17     1     1     A   114   114   GLY     H      H   114      8.200      8.017      0.183  1
        1  1376  .    17     1     1     A   114   114   GLY   HA2      H   114      3.160      3.939     -0.779  1
        1  1377  .    17     1     1     A   114   114   GLY   HA3      H   114      3.970      3.951      0.019  1
        1  1378  .    17     1     1     A   114   114   GLY    CA      C   114     45.400     45.337      0.063  1
        1  1379  .    17     1     1     A   114   114   GLY     N      N   114    110.600    108.077      2.523  1
        1  1380  .    17     1     1     A   115   115   PRO    HA      H   115      4.610      4.664     -0.054  1
        1  1387  .    17     1     1     A   115   115   PRO     C      C   115    176.900    176.736      0.164  1
        1  1388  .    17     1     1     A   115   115   PRO    CA      C   115     62.700     63.816     -1.116  1
        1  1389  .    17     1     1     A   115   115   PRO    CB      C   115     32.100     32.535     -0.435  1
        1  1392  .    17     1     1     A   116   116   ALA     H      H   116      7.300      8.132     -0.832  1
        1  1393  .    17     1     1     A   116   116   ALA    HA      H   116      4.180      4.032      0.148  1
        1  1397  .    17     1     1     A   116   116   ALA     C      C   116    175.200    177.968     -2.768  1
        1  1398  .    17     1     1     A   116   116   ALA    CA      C   116     52.400     55.238     -2.838  1
        1  1399  .    17     1     1     A   116   116   ALA    CB      C   116     20.500     19.320      1.180  1
        1  1400  .    17     1     1     A   116   116   ALA     N      N   116    124.900    123.514      1.386  1
        1  1401  .    17     1     1     A   117   117   ASN     H      H   117      8.660      8.034      0.626  1
        1  1402  .    17     1     1     A   117   117   ASN    HA      H   117      4.280      5.144     -0.864  1
        1  1407  .    17     1     1     A   117   117   ASN    CA      C   117     53.000     50.580      2.420  1
        1  1408  .    17     1     1     A   117   117   ASN    CB      C   117     38.300     39.191     -0.891  1
        1  1409  .    17     1     1     A   117   117   ASN     N      N   117    112.500    112.910     -0.410  1
        1  1411  .    17     1     1     A   118   118   PRO    HA      H   118      4.330      4.574     -0.244  1
        1  1418  .    17     1     1     A   118   118   PRO     C      C   118    178.400    176.375      2.025  1
        1  1419  .    17     1     1     A   118   118   PRO    CA      C   118     63.900     62.519      1.381  1
        1  1420  .    17     1     1     A   118   118   PRO    CB      C   118     30.900     32.571     -1.671  1
        1  1423  .    17     1     1     A   119   119   ILE     H      H   119      7.680      8.098     -0.418  1
        1  1424  .    17     1     1     A   119   119   ILE    HA      H   119      4.180      4.132      0.048  1
        1  1434  .    17     1     1     A   119   119   ILE     C      C   119    175.100    175.826     -0.726  1
        1  1435  .    17     1     1     A   119   119   ILE    CA      C   119     61.000     61.471     -0.471  1
        1  1436  .    17     1     1     A   119   119   ILE    CB      C   119     39.300     38.513      0.787  1
        1  1440  .    17     1     1     A   119   119   ILE     N      N   119    117.100    116.733      0.367  1
        1  1441  .    17     1     1     A   120   120   ALA     H      H   120      8.740      7.123      1.617  1
        1  1442  .    17     1     1     A   120   120   ALA    HA      H   120      4.540      4.686     -0.146  1
        1  1446  .    17     1     1     A   120   120   ALA     C      C   120    176.900    176.003      0.897  1
        1  1447  .    17     1     1     A   120   120   ALA    CA      C   120     50.200     50.805     -0.605  1
        1  1448  .    17     1     1     A   120   120   ALA    CB      C   120     23.400     22.854      0.546  1
        1  1449  .    17     1     1     A   120   120   ALA     N      N   120    127.200    122.768      4.432  1
        1  1450  .    17     1     1     A   121   121   SER     H      H   121      8.450      8.616     -0.166  1
        1  1451  .    17     1     1     A   121   121   SER    HA      H   121      4.200      4.500     -0.300  1
        1  1454  .    17     1     1     A   121   121   SER     C      C   121    175.500    174.468      1.032  1
        1  1455  .    17     1     1     A   121   121   SER    CA      C   121     58.400     60.036     -1.636  1
        1  1456  .    17     1     1     A   121   121   SER    CB      C   121     63.700     63.499      0.201  1
        1  1457  .    17     1     1     A   121   121   SER     N      N   121    113.700    113.946     -0.246  1
        1  1458  .    17     1     1     A   122   122   ASN     H      H   122      8.510      9.101     -0.591  1
        1  1459  .    17     1     1     A   122   122   ASN    HA      H   122      4.870      4.587      0.283  1
        1  1464  .    17     1     1     A   122   122   ASN     C      C   122    175.600    176.379     -0.779  1
        1  1465  .    17     1     1     A   122   122   ASN    CA      C   122     54.600     55.258     -0.658  1
        1  1466  .    17     1     1     A   122   122   ASN    CB      C   122     40.300     38.225      2.075  1
        1  1467  .    17     1     1     A   122   122   ASN     N      N   122    122.800    124.711     -1.911  1
        1  1469  .    17     1     1     A   123   123   SER     H      H   123      8.600      7.810      0.790  1
        1  1470  .    17     1     1     A   123   123   SER    HA      H   123      4.400      4.436     -0.036  1
        1  1473  .    17     1     1     A   123   123   SER     C      C   123    174.100    174.015      0.085  1
        1  1474  .    17     1     1     A   123   123   SER    CA      C   123     59.800     58.947      0.853  1
        1  1475  .    17     1     1     A   123   123   SER    CB      C   123     63.700     63.492      0.208  1
        1  1476  .    17     1     1     A   123   123   SER     N      N   123    113.700    113.295      0.405  1
        1  1477  .    17     1     1     A   124   124   THR     H      H   124      7.220      7.311     -0.091  1
        1  1478  .    17     1     1     A   124   124   THR    HA      H   124      4.760      4.709      0.051  1
        1  1484  .    17     1     1     A   124   124   THR     C      C   124    174.100    175.048     -0.948  1
        1  1485  .    17     1     1     A   124   124   THR    CA      C   124     58.700     59.054     -0.354  1
        1  1486  .    17     1     1     A   124   124   THR    CB      C   124     71.900     71.475      0.425  1
        1  1488  .    17     1     1     A   124   124   THR     N      N   124    108.600    111.886     -3.286  1
        1  1489  .    17     1     1     A   125   125   ALA     H      H   125      9.030      9.064     -0.034  1
        1  1490  .    17     1     1     A   125   125   ALA    HA      H   125      4.010      3.990      0.020  1
        1  1494  .    17     1     1     A   125   125   ALA     C      C   125    180.900    179.796      1.104  1
        1  1495  .    17     1     1     A   125   125   ALA    CA      C   125     55.500     55.195      0.305  1
        1  1496  .    17     1     1     A   125   125   ALA    CB      C   125     18.100     18.112     -0.012  1
        1  1497  .    17     1     1     A   125   125   ALA     N      N   125    125.600    126.056     -0.456  1
        1  1498  .    17     1     1     A   126   126   GLU     H      H   126      9.120      8.277      0.843  1
        1  1499  .    17     1     1     A   126   126   GLU    HA      H   126      4.030      4.075     -0.045  1
        1  1504  .    17     1     1     A   126   126   GLU     C      C   126    179.100    179.974     -0.874  1
        1  1505  .    17     1     1     A   126   126   GLU    CA      C   126     59.400     59.422     -0.022  1
        1  1506  .    17     1     1     A   126   126   GLU    CB      C   126     28.800     29.070     -0.270  1
        1  1508  .    17     1     1     A   126   126   GLU     N      N   126    118.100    118.304     -0.204  1
        1  1509  .    17     1     1     A   127   127   GLY     H      H   127      8.270      8.170      0.100  1
        1  1510  .    17     1     1     A   127   127   GLY   HA2      H   127      3.590      3.727     -0.137  1
        1  1511  .    17     1     1     A   127   127   GLY   HA3      H   127      4.340      3.731      0.609  1
        1  1512  .    17     1     1     A   127   127   GLY     C      C   127    176.200    175.854      0.346  1
        1  1513  .    17     1     1     A   127   127   GLY    CA      C   127     47.100     47.398     -0.298  1
        1  1514  .    17     1     1     A   127   127   GLY     N      N   127    111.900    109.732      2.168  1
        1  1515  .    17     1     1     A   128   128   LYS     H      H   128      8.050      7.881      0.169  1
        1  1516  .    17     1     1     A   128   128   LYS    HA      H   128      3.990      4.020     -0.030  1
        1  1525  .    17     1     1     A   128   128   LYS     C      C   128    179.000    178.473      0.527  1
        1  1526  .    17     1     1     A   128   128   LYS    CA      C   128     60.500     59.673      0.827  1
        1  1527  .    17     1     1     A   128   128   LYS    CB      C   128     33.100     31.935      1.165  1
        1  1531  .    17     1     1     A   128   128   LYS     N      N   128    119.400    122.057     -2.657  1
        1  1532  .    17     1     1     A   129   129   ALA     H      H   129      7.360      7.821     -0.461  1
        1  1533  .    17     1     1     A   129   129   ALA    HA      H   129      3.980      4.183     -0.203  1
        1  1537  .    17     1     1     A   129   129   ALA     C      C   129    180.000    179.897      0.103  1
        1  1538  .    17     1     1     A   129   129   ALA    CA      C   129     54.900     54.323      0.577  1
        1  1539  .    17     1     1     A   129   129   ALA    CB      C   129     18.200     18.632     -0.432  1
        1  1540  .    17     1     1     A   129   129   ALA     N      N   129    116.100    122.475     -6.375  1
        1  1541  .    17     1     1     A   130   130   GLN     H      H   130      7.450      7.763     -0.313  1
        1  1542  .    17     1     1     A   130   130   GLN    HA      H   130      3.970      4.087     -0.117  1
        1  1549  .    17     1     1     A   130   130   GLN     C      C   130    177.300    178.064     -0.764  1
        1  1550  .    17     1     1     A   130   130   GLN    CA      C   130     58.200     58.446     -0.246  1
        1  1551  .    17     1     1     A   130   130   GLN    CB      C   130     29.200     28.547      0.653  1
        1  1553  .    17     1     1     A   130   130   GLN     N      N   130    115.700    118.157     -2.457  1
        1  1555  .    17     1     1     A   131   131   ASN     H      H   131      7.510      8.585     -1.075  1
        1  1556  .    17     1     1     A   131   131   ASN    HA      H   131      4.560      4.468      0.092  1
        1  1559  .    17     1     1     A   131   131   ASN     C      C   131    176.000    176.369     -0.369  1
        1  1560  .    17     1     1     A   131   131   ASN    CA      C   131     54.600     55.597     -0.997  1
        1  1561  .    17     1     1     A   131   131   ASN    CB      C   131     37.800     38.050     -0.250  1
        1  1562  .    17     1     1     A   131   131   ASN     N      N   131    114.800    117.357     -2.557  1
        1  1563  .    17     1     1     A   132   132   ARG     H      H   132      6.960      7.787     -0.827  1
        1  1564  .    17     1     1     A   132   132   ARG    HA      H   132      4.390      4.382      0.008  1
        1  1572  .    17     1     1     A   132   132   ARG     C      C   132    173.100    175.222     -2.122  1
        1  1573  .    17     1     1     A   132   132   ARG    CA      C   132     56.100     55.832      0.268  1
        1  1574  .    17     1     1     A   132   132   ARG    CB      C   132     29.400     29.756     -0.356  1
        1  1577  .    17     1     1     A   132   132   ARG     N      N   132    117.900    117.637      0.263  1
        1  1579  .    17     1     1     A   133   133   ARG     H      H   133      7.950      8.192     -0.242  1
        1  1580  .    17     1     1     A   133   133   ARG    HA      H   133      5.130      5.107      0.023  1
        1  1588  .    17     1     1     A   133   133   ARG     C      C   133    173.700    173.700      0.000  1
        1  1589  .    17     1     1     A   133   133   ARG    CA      C   133     55.200     54.676      0.524  1
        1  1590  .    17     1     1     A   133   133   ARG    CB      C   133     32.300     33.722     -1.422  1
        1  1593  .    17     1     1     A   133   133   ARG     N      N   133    125.200    120.365      4.835  1
        1  1595  .    17     1     1     A   134   134   VAL     H      H   134      8.670      8.798     -0.128  1
        1  1596  .    17     1     1     A   134   134   VAL    HA      H   134      5.120      4.733      0.387  1
        1  1604  .    17     1     1     A   134   134   VAL     C      C   134    174.900    174.846      0.054  1
        1  1605  .    17     1     1     A   134   134   VAL    CA      C   134     61.100     61.423     -0.323  1
        1  1606  .    17     1     1     A   134   134   VAL    CB      C   134     35.000     33.840      1.160  1
        1  1609  .    17     1     1     A   134   134   VAL     N      N   134    119.900    121.079     -1.179  1
        1  1610  .    17     1     1     A   135   135   GLU     H      H   135      9.520      9.213      0.307  1
        1  1611  .    17     1     1     A   135   135   GLU    HA      H   135      5.600      4.757      0.843  1
        1  1616  .    17     1     1     A   135   135   GLU     C      C   135    176.700    175.396      1.304  1
        1  1617  .    17     1     1     A   135   135   GLU    CA      C   135     54.100     55.781     -1.681  1
        1  1618  .    17     1     1     A   135   135   GLU    CB      C   135     32.800     30.167      2.633  1
        1  1620  .    17     1     1     A   135   135   GLU     N      N   135    124.600    127.728     -3.128  1
        1  1621  .    17     1     1     A   136   136   ILE     H      H   136      9.350      8.715      0.635  1
        1  1622  .    17     1     1     A   136   136   ILE    HA      H   136      5.040      4.464      0.576  1
        1  1632  .    17     1     1     A   136   136   ILE     C      C   136    175.100    175.380     -0.280  1
        1  1633  .    17     1     1     A   136   136   ILE    CA      C   136     60.200     60.853     -0.653  1
        1  1634  .    17     1     1     A   136   136   ILE    CB      C   136     40.400     36.831      3.569  1
        1  1638  .    17     1     1     A   136   136   ILE     N      N   136    125.300    126.699     -1.399  1
        1  1639  .    17     1     1     A   137   137   THR     H      H   137      9.570      8.989      0.581  1
        1  1640  .    17     1     1     A   137   137   THR    HA      H   137      5.390      4.984      0.406  1
        1  1645  .    17     1     1     A   137   137   THR     C      C   137    174.400    173.854      0.546  1
        1  1646  .    17     1     1     A   137   137   THR    CA      C   137     62.000     61.978      0.022  1
        1  1647  .    17     1     1     A   137   137   THR    CB      C   137     69.900     69.001      0.899  1
        1  1649  .    17     1     1     A   137   137   THR     N      N   137    123.800    124.063     -0.263  1
        1  1650  .    17     1     1     A   138   138   LEU     H      H   138      9.950      9.228      0.722  1
        1  1651  .    17     1     1     A   138   138   LEU    HA      H   138      5.480      4.963      0.517  1
        1  1661  .    17     1     1     A   138   138   LEU     C      C   138    175.500    176.425     -0.925  1
        1  1662  .    17     1     1     A   138   138   LEU    CA      C   138     53.300     55.121     -1.821  1
        1  1663  .    17     1     1     A   138   138   LEU    CB      C   138     43.800     41.627      2.173  1
        1  1667  .    17     1     1     A   138   138   LEU     N      N   138    130.400    129.330      1.070  1
        1  1668  .    17     1     1     A   139   139   SER     H      H   139      8.670      8.737     -0.067  1
        1  1669  .    17     1     1     A   139   139   SER    HA      H   139      5.360      5.170      0.190  1
        1  1672  .    17     1     1     A   139   139   SER    CA      C   139     54.800     54.983     -0.183  1
        1  1673  .    17     1     1     A   139   139   SER    CB      C   139     64.900     64.384      0.516  1
        1  1674  .    17     1     1     A   139   139   SER     N      N   139    115.900    119.096     -3.196  1
        1  1675  .    17     1     1     A   140   140   PRO    HA      H   140      4.510      4.533     -0.023  1
        1  1682  .    17     1     1     A   140   140   PRO     C      C   140    176.600    176.842     -0.242  1
        1  1683  .    17     1     1     A   140   140   PRO    CA      C   140     63.700     63.187      0.513  1
        1  1684  .    17     1     1     A   140   140   PRO    CB      C   140     32.200     31.664      0.536  1
        1  1687  .    17     1     1     A   141   141   LEU     H      H   141      7.700      8.463     -0.763  1
        1  1688  .    17     1     1     A   141   141   LEU    HA      H   141      4.360      4.316      0.044  1
        1  1698  .    17     1     1     A   141   141   LEU     C      C   141    176.400    177.001     -0.601  1
        1  1699  .    17     1     1     A   141   141   LEU    CA      C   141     54.500     54.501     -0.001  1
        1  1700  .    17     1     1     A   141   141   LEU    CB      C   141     42.500     41.198      1.302  1
        1  1704  .    17     1     1     A   141   141   LEU     N      N   141    123.900    123.860      0.040  1
        1  1705  .    17     1     1     A   142   142   LEU     H      H   142      8.410      8.695     -0.285  1
        1  1706  .    17     1     1     A   142   142   LEU    HA      H   142      4.340      4.227      0.113  1
        1  1716  .    17     1     1     A   142   142   LEU     C      C   142    176.900    177.028     -0.128  1
        1  1717  .    17     1     1     A   142   142   LEU    CA      C   142     55.000     54.923      0.077  1
        1  1718  .    17     1     1     A   142   142   LEU    CB      C   142     42.400     42.365      0.035  1
        1  1722  .    17     1     1     A   142   142   LEU     N      N   142    125.400    126.020     -0.620  1
        1  1723  .    17     1     1     A   143   143   GLU     H      H   143      8.390      8.516     -0.126  1
        1  1724  .    17     1     1     A   143   143   GLU    HA      H   143      4.160      4.320     -0.160  1
        1  1729  .    17     1     1     A   143   143   GLU     C      C   143    176.100    176.720     -0.620  1
        1  1730  .    17     1     1     A   143   143   GLU    CA      C   143     56.400     56.842     -0.442  1
        1  1731  .    17     1     1     A   143   143   GLU    CB      C   143     30.400     29.660      0.740  1
        1  1733  .    17     1     1     A   143   143   GLU     N      N   143    121.600    120.846      0.754  1
        1  1734  .    17     1     1     A   144   144   HIS     H      H   144      8.340      9.092     -0.752  1
        1  1735  .    17     1     1     A   144   144   HIS    HA      H   144      4.520      4.573     -0.053  1
        1  1739  .    17     1     1     A   144   144   HIS    CA      C   144     56.100     58.331     -2.231  1
        1  1740  .    17     1     1     A   144   144   HIS    CB      C   144     30.400     31.645     -1.245  1
        1  1742  .    17     1     1     A   144   144   HIS     N      N   144    119.800    126.243     -6.443  1
        1  1743  .    17     1     1     A   145   145   HIS    HA      H   145      4.570      4.743     -0.173  1
        1  1746  .    17     1     1     A   145   145   HIS     C      C   145    173.900    173.625      0.275  1
        1  1747  .    17     1     1     A   145   145   HIS    CA      C   145     55.900     56.725     -0.825  1
        1  1748  .    17     1     1     A   145   145   HIS    CB      C   145     30.100     30.794     -0.694  1
        1  1749  .    17     1     1     A   146   146   HIS     H      H   146      8.140      7.637      0.503  1
        1  1750  .    17     1     1     A   146   146   HIS    HA      H   146      4.400      4.767     -0.367  1
        1  1753  .    17     1     1     A   146   146   HIS    CA      C   146     57.300     57.383     -0.083  1
        1  1754  .    17     1     1     A   146   146   HIS    CB      C   146     30.200     31.611     -1.411  1
        1    15  .    18     1     1     A     2     2   TYR     H      H     2      8.690      8.096      0.594  1
        1    16  .    18     1     1     A     2     2   TYR    HA      H     2      3.910      3.781      0.129  1
        1    23  .    18     1     1     A     2     2   TYR     C      C     2    177.100    176.517      0.583  1
        1    24  .    18     1     1     A     2     2   TYR    CA      C     2     61.700     59.213      2.487  1
        1    25  .    18     1     1     A     2     2   TYR    CB      C     2     40.300     37.738      2.562  1
        1    30  .    18     1     1     A     2     2   TYR     N      N     2    117.800    126.097     -8.297  1
        1    31  .    18     1     1     A     3     3   MET     H      H     3      6.740      8.610     -1.870  1
        1    32  .    18     1     1     A     3     3   MET    HA      H     3      4.490      3.981      0.509  1
        1    40  .    18     1     1     A     3     3   MET     C      C     3    178.000    178.213     -0.213  1
        1    41  .    18     1     1     A     3     3   MET    CA      C     3     54.600     58.595     -3.995  1
        1    42  .    18     1     1     A     3     3   MET    CB      C     3     29.100     32.372     -3.272  1
        1    45  .    18     1     1     A     3     3   MET     N      N     3    108.900    117.976     -9.076  1
        1    46  .    18     1     1     A     4     4   ASP     H      H     4      7.850      7.879     -0.029  1
        1    47  .    18     1     1     A     4     4   ASP    HA      H     4      4.120      4.287     -0.167  1
        1    50  .    18     1     1     A     4     4   ASP     C      C     4    179.400    178.361      1.039  1
        1    51  .    18     1     1     A     4     4   ASP    CA      C     4     58.100     57.410      0.690  1
        1    52  .    18     1     1     A     4     4   ASP    CB      C     4     40.000     40.303     -0.303  1
        1    53  .    18     1     1     A     4     4   ASP     N      N     4    122.900    118.558      4.342  1
        1    54  .    18     1     1     A     5     5   VAL     H      H     5      8.010      7.887      0.123  1
        1    55  .    18     1     1     A     5     5   VAL    HA      H     5      3.750      3.744      0.006  1
        1    63  .    18     1     1     A     5     5   VAL     C      C     5    177.800    177.345      0.455  1
        1    64  .    18     1     1     A     5     5   VAL    CA      C     5     64.900     64.544      0.356  1
        1    65  .    18     1     1     A     5     5   VAL    CB      C     5     31.300     31.241      0.059  1
        1    68  .    18     1     1     A     5     5   VAL     N      N     5    117.800    118.363     -0.563  1
        1    69  .    18     1     1     A     6     6   GLN     H      H     6      6.180      7.469     -1.289  1
        1    70  .    18     1     1     A     6     6   GLN    HA      H     6      3.330      3.868     -0.538  1
        1    75  .    18     1     1     A     6     6   GLN     C      C     6    177.300    178.009     -0.709  1
        1    76  .    18     1     1     A     6     6   GLN    CA      C     6     59.300     59.086      0.214  1
        1    77  .    18     1     1     A     6     6   GLN    CB      C     6     30.200     28.365      1.835  1
        1    79  .    18     1     1     A     6     6   GLN     N      N     6    119.300    120.774     -1.474  1
        1    80  .    18     1     1     A     7     7   GLU     H      H     7      8.300      8.500     -0.200  1
        1    81  .    18     1     1     A     7     7   GLU    HA      H     7      3.480      3.980     -0.500  1
        1    86  .    18     1     1     A     7     7   GLU     C      C     7    177.300    178.192     -0.892  1
        1    87  .    18     1     1     A     7     7   GLU    CA      C     7     60.300     59.547      0.753  1
        1    88  .    18     1     1     A     7     7   GLU    CB      C     7     28.900     29.246     -0.346  1
        1    90  .    18     1     1     A     7     7   GLU     N      N     7    121.000    119.530      1.470  1
        1    91  .    18     1     1     A     8     8   ALA     H      H     8      7.400      8.490     -1.090  1
        1    92  .    18     1     1     A     8     8   ALA    HA      H     8      3.980      4.068     -0.088  1
        1    96  .    18     1     1     A     8     8   ALA     C      C     8    180.500    179.616      0.884  1
        1    97  .    18     1     1     A     8     8   ALA    CA      C     8     55.400     55.128      0.272  1
        1    98  .    18     1     1     A     8     8   ALA    CB      C     8     17.900     18.275     -0.375  1
        1    99  .    18     1     1     A     8     8   ALA     N      N     8    119.700    122.001     -2.301  1
        1   100  .    18     1     1     A     9     9   LYS     H      H     9      7.610      7.978     -0.368  1
        1   101  .    18     1     1     A     9     9   LYS    HA      H     9      4.150      4.062      0.088  1
        1   110  .    18     1     1     A     9     9   LYS     C      C     9    179.900    179.534      0.366  1
        1   111  .    18     1     1     A     9     9   LYS    CA      C     9     59.600     59.431      0.169  1
        1   112  .    18     1     1     A     9     9   LYS    CB      C     9     33.200     32.444      0.756  1
        1   116  .    18     1     1     A     9     9   LYS     N      N     9    117.600    117.974     -0.374  1
        1   117  .    18     1     1     A    10    10   LEU     H      H    10      8.820      8.270      0.550  1
        1   118  .    18     1     1     A    10    10   LEU    HA      H    10      3.910      3.999     -0.089  1
        1   128  .    18     1     1     A    10    10   LEU     C      C    10    178.400    178.995     -0.595  1
        1   129  .    18     1     1     A    10    10   LEU    CA      C    10     58.200     57.886      0.314  1
        1   130  .    18     1     1     A    10    10   LEU    CB      C    10     41.700     40.976      0.724  1
        1   134  .    18     1     1     A    10    10   LEU     N      N    10    119.400    120.128     -0.728  1
        1   135  .    18     1     1     A    11    11   ARG     H      H    11      8.730      8.473      0.257  1
        1   136  .    18     1     1     A    11    11   ARG    HA      H    11      3.770      3.991     -0.221  1
        1   144  .    18     1     1     A    11    11   ARG     C      C    11    179.300    177.828      1.472  1
        1   145  .    18     1     1     A    11    11   ARG    CA      C    11     61.000     59.337      1.663  1
        1   146  .    18     1     1     A    11    11   ARG    CB      C    11     29.300     29.868     -0.568  1
        1   149  .    18     1     1     A    11    11   ARG     N      N    11    119.100    119.426     -0.326  1
        1   151  .    18     1     1     A    12    12   ASP     H      H    12      7.460      8.029     -0.569  1
        1   152  .    18     1     1     A    12    12   ASP    HA      H    12      4.440      4.377      0.063  1
        1   155  .    18     1     1     A    12    12   ASP     C      C    12    178.700    177.932      0.768  1
        1   156  .    18     1     1     A    12    12   ASP    CA      C    12     57.400     56.994      0.406  1
        1   157  .    18     1     1     A    12    12   ASP    CB      C    12     41.100     40.867      0.233  1
        1   158  .    18     1     1     A    12    12   ASP     N      N    12    117.600    119.295     -1.695  1
        1   159  .    18     1     1     A    13    13   LYS     H      H    13      8.080      7.897      0.183  1
        1   160  .    18     1     1     A    13    13   LYS    HA      H    13      4.140      4.181     -0.041  1
        1   169  .    18     1     1     A    13    13   LYS     C      C    13    178.300    178.250      0.050  1
        1   170  .    18     1     1     A    13    13   LYS    CA      C    13     58.000     58.617     -0.617  1
        1   171  .    18     1     1     A    13    13   LYS    CB      C    13     32.800     32.962     -0.162  1
        1   175  .    18     1     1     A    13    13   LYS     N      N    13    117.500    118.591     -1.091  1
        1   176  .    18     1     1     A    14    14   MET     H      H    14      8.330      8.306      0.024  1
        1   177  .    18     1     1     A    14    14   MET    HA      H    14      4.820      5.051     -0.231  1
        1   185  .    18     1     1     A    14    14   MET     C      C    14    178.300    176.388      1.912  1
        1   186  .    18     1     1     A    14    14   MET    CA      C    14     53.300     54.678     -1.378  1
        1   187  .    18     1     1     A    14    14   MET    CB      C    14     33.700     32.542      1.158  1
        1   190  .    18     1     1     A    14    14   MET     N      N    14    113.000    116.899     -3.899  1
        1   191  .    18     1     1     A    15    15   ARG     H      H    15      7.340      7.863     -0.523  1
        1   192  .    18     1     1     A    15    15   ARG    HA      H    15      4.150      4.016      0.134  1
        1   200  .    18     1     1     A    15    15   ARG     C      C    15    177.700    177.712     -0.012  1
        1   201  .    18     1     1     A    15    15   ARG    CA      C    15     59.100     58.992      0.108  1
        1   202  .    18     1     1     A    15    15   ARG    CB      C    15     29.700     29.988     -0.288  1
        1   205  .    18     1     1     A    15    15   ARG     N      N    15    125.400    121.180      4.220  1
        1   207  .    18     1     1     A    16    16   GLY     H      H    16      9.050      7.988      1.062  1
        1   208  .    18     1     1     A    16    16   GLY   HA2      H    16      3.850      4.187     -0.337  1
        1   209  .    18     1     1     A    16    16   GLY   HA3      H    16      4.210      4.188      0.022  1
        1   210  .    18     1     1     A    16    16   GLY     C      C    16    175.400    175.155      0.245  1
        1   211  .    18     1     1     A    16    16   GLY    CA      C    16     45.900     45.722      0.178  1
        1   212  .    18     1     1     A    16    16   GLY     N      N    16    114.200    106.976      7.224  1
        1   213  .    18     1     1     A    17    17   THR     H      H    17      7.910      7.756      0.154  1
        1   214  .    18     1     1     A    17    17   THR    HA      H    17      4.340      4.351     -0.011  1
        1   220  .    18     1     1     A    17    17   THR     C      C    17    176.500    175.872      0.628  1
        1   221  .    18     1     1     A    17    17   THR    CA      C    17     63.100     63.174     -0.074  1
        1   222  .    18     1     1     A    17    17   THR    CB      C    17     72.300     70.340      1.960  1
        1   224  .    18     1     1     A    17    17   THR     N      N    17    109.300    112.826     -3.526  1
        1   225  .    18     1     1     A    18    18   GLY     H      H    18      8.710      7.962      0.748  1
        1   226  .    18     1     1     A    18    18   GLY   HA2      H    18      3.650      4.018     -0.368  1
        1   227  .    18     1     1     A    18    18   GLY   HA3      H    18      4.300      4.019      0.281  1
        1   228  .    18     1     1     A    18    18   GLY     C      C    18    173.600    174.473     -0.873  1
        1   229  .    18     1     1     A    18    18   GLY    CA      C    18     45.100     45.044      0.056  1
        1   230  .    18     1     1     A    18    18   GLY     N      N    18    110.000    110.948     -0.948  1
        1   231  .    18     1     1     A    19    19   VAL     H      H    19      8.200      7.167      1.033  1
        1   232  .    18     1     1     A    19    19   VAL    HA      H    19      4.460      4.124      0.336  1
        1   240  .    18     1     1     A    19    19   VAL     C      C    19    175.700    175.102      0.598  1
        1   241  .    18     1     1     A    19    19   VAL    CA      C    19     61.800     62.912     -1.112  1
        1   242  .    18     1     1     A    19    19   VAL    CB      C    19     32.600     31.629      0.971  1
        1   245  .    18     1     1     A    19    19   VAL     N      N    19    122.700    122.415      0.285  1
        1   246  .    18     1     1     A    20    20   SER     H      H    20      8.230      8.892     -0.662  1
        1   247  .    18     1     1     A    20    20   SER    HA      H    20      4.760      4.989     -0.229  1
        1   250  .    18     1     1     A    20    20   SER     C      C    20    173.200    173.631     -0.431  1
        1   251  .    18     1     1     A    20    20   SER    CA      C    20     56.900     57.970     -1.070  1
        1   252  .    18     1     1     A    20    20   SER    CB      C    20     65.300     63.665      1.635  1
        1   253  .    18     1     1     A    20    20   SER     N      N    20    121.700    124.802     -3.102  1
        1   254  .    18     1     1     A    21    21   VAL     H      H    21      8.690      8.594      0.096  1
        1   255  .    18     1     1     A    21    21   VAL    HA      H    21      4.720      4.373      0.347  1
        1   263  .    18     1     1     A    21    21   VAL     C      C    21    175.200    175.361     -0.161  1
        1   264  .    18     1     1     A    21    21   VAL    CA      C    21     61.500     62.815     -1.315  1
        1   265  .    18     1     1     A    21    21   VAL    CB      C    21     33.600     31.376      2.224  1
        1   268  .    18     1     1     A    21    21   VAL     N      N    21    123.800    127.420     -3.620  1
        1   269  .    18     1     1     A    22    22   THR     H      H    22      9.120      9.706     -0.586  1
        1   270  .    18     1     1     A    22    22   THR    HA      H    22      4.630      4.950     -0.320  1
        1   275  .    18     1     1     A    22    22   THR     C      C    22    172.200    172.841     -0.641  1
        1   276  .    18     1     1     A    22    22   THR    CA      C    22     60.700     61.723     -1.023  1
        1   277  .    18     1     1     A    22    22   THR    CB      C    22     72.000     69.849      2.151  1
        1   279  .    18     1     1     A    22    22   THR     N      N    22    121.500    124.394     -2.894  1
        1   280  .    18     1     1     A    23    23   ARG     H      H    23      8.730      9.016     -0.286  1
        1   281  .    18     1     1     A    23    23   ARG    HA      H    23      4.930      4.733      0.197  1
        1   289  .    18     1     1     A    23    23   ARG     C      C    23    175.500    175.027      0.473  1
        1   290  .    18     1     1     A    23    23   ARG    CA      C    23     52.700     55.822     -3.122  1
        1   291  .    18     1     1     A    23    23   ARG    CB      C    23     32.200     30.945      1.255  1
        1   294  .    18     1     1     A    23    23   ARG     N      N    23    123.700    128.967     -5.267  1
        1   296  .    18     1     1     A    24    24   SER     H      H    24      8.180      8.976     -0.796  1
        1   297  .    18     1     1     A    24    24   SER    HA      H    24      4.620      4.742     -0.122  1
        1   300  .    18     1     1     A    24    24   SER     C      C    24    174.800    173.929      0.871  1
        1   301  .    18     1     1     A    24    24   SER    CA      C    24     56.000     56.788     -0.788  1
        1   302  .    18     1     1     A    24    24   SER    CB      C    24     63.200     64.756     -1.556  1
        1   303  .    18     1     1     A    24    24   SER     N      N    24    120.300    121.366     -1.066  1
        1   304  .    18     1     1     A    25    25   GLY     H      H    25      9.250      9.235      0.015  1
        1   305  .    18     1     1     A    25    25   GLY   HA2      H    25      3.670      3.868     -0.198  1
        1   306  .    18     1     1     A    25    25   GLY   HA3      H    25      4.010      3.868      0.142  1
        1   307  .    18     1     1     A    25    25   GLY     C      C    25    175.800    173.971      1.829  1
        1   308  .    18     1     1     A    25    25   GLY    CA      C    25     46.900     46.804      0.096  1
        1   309  .    18     1     1     A    25    25   GLY     N      N    25    119.100    115.409      3.691  1
        1   310  .    18     1     1     A    26    26   ASP     H      H    26      9.280      8.547      0.733  1
        1   311  .    18     1     1     A    26    26   ASP    HA      H    26      4.660      4.187      0.473  1
        1   314  .    18     1     1     A    26    26   ASP     C      C    26    172.900    175.435     -2.535  1
        1   315  .    18     1     1     A    26    26   ASP    CA      C    26     55.500     56.783     -1.283  1
        1   316  .    18     1     1     A    26    26   ASP    CB      C    26     41.500     38.517      2.983  1
        1   317  .    18     1     1     A    26    26   ASP     N      N    26    129.300    111.021     18.279  1
        1   318  .    18     1     1     A    27    27   ASN     H      H    27      8.030      8.544     -0.514  1
        1   319  .    18     1     1     A    27    27   ASN    HA      H    27      5.540      4.927      0.613  1
        1   324  .    18     1     1     A    27    27   ASN     C      C    27    176.400    175.064      1.336  1
        1   325  .    18     1     1     A    27    27   ASN    CA      C    27     52.100     53.511     -1.411  1
        1   326  .    18     1     1     A    27    27   ASN    CB      C    27     39.400     39.387      0.013  1
        1   327  .    18     1     1     A    27    27   ASN     N      N    27    113.800    118.881     -5.081  1
        1   329  .    18     1     1     A    28    28   ILE     H      H    28      8.680      8.785     -0.105  1
        1   330  .    18     1     1     A    28    28   ILE    HA      H    28      4.540      4.601     -0.061  1
        1   340  .    18     1     1     A    28    28   ILE     C      C    28    173.600    175.051     -1.451  1
        1   341  .    18     1     1     A    28    28   ILE    CA      C    28     60.300     60.010      0.290  1
        1   342  .    18     1     1     A    28    28   ILE    CB      C    28     41.200     38.255      2.945  1
        1   346  .    18     1     1     A    28    28   ILE     N      N    28    121.600    126.169     -4.569  1
        1   347  .    18     1     1     A    29    29   ILE     H      H    29      9.250      9.681     -0.431  1
        1   348  .    18     1     1     A    29    29   ILE    HA      H    29      5.020      4.843      0.177  1
        1   358  .    18     1     1     A    29    29   ILE     C      C    29    176.100    174.801      1.299  1
        1   359  .    18     1     1     A    29    29   ILE    CA      C    29     61.000     60.168      0.832  1
        1   360  .    18     1     1     A    29    29   ILE    CB      C    29     40.300     38.324      1.976  1
        1   364  .    18     1     1     A    29    29   ILE     N      N    29    127.500    128.762     -1.262  1
        1   365  .    18     1     1     A    30    30   LEU     H      H    30      9.740      9.661      0.079  1
        1   366  .    18     1     1     A    30    30   LEU    HA      H    30      5.270      4.826      0.444  1
        1   376  .    18     1     1     A    30    30   LEU     C      C    30    175.000    175.763     -0.763  1
        1   377  .    18     1     1     A    30    30   LEU    CA      C    30     53.100     53.958     -0.858  1
        1   378  .    18     1     1     A    30    30   LEU    CB      C    30     42.700     41.865      0.835  1
        1   382  .    18     1     1     A    30    30   LEU     N      N    30    128.500    128.913     -0.413  1
        1   383  .    18     1     1     A    31    31   ASN     H      H    31      8.590      9.047     -0.457  1
        1   384  .    18     1     1     A    31    31   ASN    HA      H    31      4.910      5.076     -0.166  1
        1   389  .    18     1     1     A    31    31   ASN     C      C    31    173.600    174.134     -0.534  1
        1   390  .    18     1     1     A    31    31   ASN    CA      C    31     52.400     53.089     -0.689  1
        1   391  .    18     1     1     A    31    31   ASN    CB      C    31     39.900     38.606      1.294  1
        1   392  .    18     1     1     A    31    31   ASN     N      N    31    122.300    123.496     -1.196  1
        1   394  .    18     1     1     A    32    32   MET     H      H    32      9.000      8.892      0.108  1
        1   395  .    18     1     1     A    32    32   MET    HA      H    32      4.950      5.001     -0.051  1
        1   403  .    18     1     1     A    32    32   MET    CA      C    32     52.000     53.431     -1.431  1
        1   404  .    18     1     1     A    32    32   MET    CB      C    32     33.000     33.584     -0.584  1
        1   407  .    18     1     1     A    32    32   MET     N      N    32    123.400    123.889     -0.489  1
        1   408  .    18     1     1     A    33    33   PRO    HA      H    33      4.600      4.625     -0.025  1
        1   415  .    18     1     1     A    33    33   PRO     C      C    33    179.200    177.956      1.244  1
        1   416  .    18     1     1     A    33    33   PRO    CA      C    33     63.200     62.977      0.223  1
        1   417  .    18     1     1     A    33    33   PRO    CB      C    33     32.400     32.624     -0.224  1
        1   420  .    18     1     1     A    34    34   ASN     H      H    34      9.640      9.032      0.608  1
        1   421  .    18     1     1     A    34    34   ASN    HA      H    34      4.680      4.567      0.113  1
        1   426  .    18     1     1     A    34    34   ASN     C      C    34    178.300    177.145      1.155  1
        1   427  .    18     1     1     A    34    34   ASN    CA      C    34     56.500     56.487      0.013  1
        1   428  .    18     1     1     A    34    34   ASN    CB      C    34     37.800     38.776     -0.976  1
        1   429  .    18     1     1     A    34    34   ASN     N      N    34    127.600    122.904      4.696  1
        1   431  .    18     1     1     A    35    35   ASN     H      H    35      8.840      8.190      0.650  1
        1   432  .    18     1     1     A    35    35   ASN    HA      H    35      4.700      4.538      0.162  1
        1   437  .    18     1     1     A    35    35   ASN    CA      C    35     55.800     56.394     -0.594  1
        1   438  .    18     1     1     A    35    35   ASN    CB      C    35     37.300     38.668     -1.368  1
        1   439  .    18     1     1     A    35    35   ASN     N      N    35    114.900    117.309     -2.409  1
        1   441  .    18     1     1     A    36    36   VAL     H      H    36      7.170      7.147      0.023  1
        1   442  .    18     1     1     A    36    36   VAL    HA      H    36      4.480      4.427      0.053  1
        1   450  .    18     1     1     A    36    36   VAL     C      C    36    175.400    176.169     -0.769  1
        1   451  .    18     1     1     A    36    36   VAL    CA      C    36     61.500     61.303      0.197  1
        1   452  .    18     1     1     A    36    36   VAL    CB      C    36     31.800     31.854     -0.054  1
        1   455  .    18     1     1     A    36    36   VAL     N      N    36    112.100    112.706     -0.606  1
        1   456  .    18     1     1     A    37    37   THR     H      H    37      7.470      7.836     -0.366  1
        1   457  .    18     1     1     A    37    37   THR    HA      H    37      3.940      4.328     -0.388  1
        1   462  .    18     1     1     A    37    37   THR     C      C    37    173.400    173.858     -0.458  1
        1   463  .    18     1     1     A    37    37   THR    CA      C    37     64.400     63.723      0.677  1
        1   464  .    18     1     1     A    37    37   THR    CB      C    37     70.300     70.871     -0.571  1
        1   466  .    18     1     1     A    37    37   THR     N      N    37    113.400    114.682     -1.282  1
        1   467  .    18     1     1     A    38    38   PHE     H      H    38      8.480      8.513     -0.033  1
        1   468  .    18     1     1     A    38    38   PHE    HA      H    38      5.100      5.302     -0.202  1
        1   476  .    18     1     1     A    38    38   PHE     C      C    38    175.700    175.107      0.593  1
        1   477  .    18     1     1     A    38    38   PHE    CA      C    38     57.500     56.694      0.806  1
        1   478  .    18     1     1     A    38    38   PHE    CB      C    38     43.200     42.918      0.282  1
        1   484  .    18     1     1     A    38    38   PHE     N      N    38    118.200    116.628      1.572  1
        1   485  .    18     1     1     A    39    39   ASP     H      H    39      8.560      8.781     -0.221  1
        1   486  .    18     1     1     A    39    39   ASP    HA      H    39      4.570      4.962     -0.392  1
        1   489  .    18     1     1     A    39    39   ASP    CA      C    39     54.300     51.856      2.444  1
        1   490  .    18     1     1     A    39    39   ASP    CB      C    39     41.600     41.869     -0.269  1
        1   491  .    18     1     1     A    39    39   ASP     N      N    39    119.700    120.994     -1.294  1
        1   492  .    18     1     1     A    40    40   SER     H      H    40      8.770      8.826     -0.056  1
        1   493  .    18     1     1     A    40    40   SER    HA      H    40      4.110      4.230     -0.120  1
        1   496  .    18     1     1     A    40    40   SER     C      C    40    175.300    174.287      1.013  1
        1   497  .    18     1     1     A    40    40   SER    CA      C    40     59.900     61.478     -1.578  1
        1   498  .    18     1     1     A    40    40   SER    CB      C    40     62.500     63.329     -0.829  1
        1   499  .    18     1     1     A    40    40   SER     N      N    40    119.600    114.439      5.161  1
        1   500  .    18     1     1     A    41    41   SER     H      H    41      8.510      7.749      0.761  1
        1   501  .    18     1     1     A    41    41   SER    HA      H    41      4.450      4.792     -0.342  1
        1   504  .    18     1     1     A    41    41   SER     C      C    41    174.000    173.041      0.959  1
        1   505  .    18     1     1     A    41    41   SER    CA      C    41     58.300     57.163      1.137  1
        1   506  .    18     1     1     A    41    41   SER    CB      C    41     63.300     63.260      0.040  1
        1   507  .    18     1     1     A    41    41   SER     N      N    41    116.200    115.248      0.952  1
        1   508  .    18     1     1     A    42    42   SER     H      H    42      7.950      8.522     -0.572  1
        1   509  .    18     1     1     A    42    42   SER    HA      H    42      4.690      4.768     -0.078  1
        1   512  .    18     1     1     A    42    42   SER     C      C    42    173.200    172.601      0.599  1
        1   513  .    18     1     1     A    42    42   SER    CA      C    42     57.800     56.418      1.382  1
        1   514  .    18     1     1     A    42    42   SER    CB      C    42     66.000     64.704      1.296  1
        1   515  .    18     1     1     A    42    42   SER     N      N    42    116.600    121.114     -4.514  1
        1   516  .    18     1     1     A    43    43   ALA     H      H    43      8.520      8.331      0.189  1
        1   517  .    18     1     1     A    43    43   ALA    HA      H    43      4.150      4.704     -0.554  1
        1   521  .    18     1     1     A    43    43   ALA     C      C    43    175.900    177.717     -1.817  1
        1   522  .    18     1     1     A    43    43   ALA    CA      C    43     51.100     51.445     -0.345  1
        1   523  .    18     1     1     A    43    43   ALA    CB      C    43     18.600     19.176     -0.576  1
        1   524  .    18     1     1     A    43    43   ALA     N      N    43    122.200    125.943     -3.743  1
        1   525  .    18     1     1     A    44    44   THR     H      H    44      8.410      7.216      1.194  1
        1   526  .    18     1     1     A    44    44   THR    HA      H    44      4.400      4.333      0.067  1
        1   531  .    18     1     1     A    44    44   THR     C      C    44    174.000    174.041     -0.041  1
        1   532  .    18     1     1     A    44    44   THR    CA      C    44     62.100     63.620     -1.520  1
        1   533  .    18     1     1     A    44    44   THR    CB      C    44     69.900     69.460      0.440  1
        1   535  .    18     1     1     A    44    44   THR     N      N    44    117.600    115.894      1.706  1
        1   536  .    18     1     1     A    45    45   LEU     H      H    45      8.840      8.842     -0.002  1
        1   537  .    18     1     1     A    45    45   LEU    HA      H    45      4.260      4.228      0.032  1
        1   547  .    18     1     1     A    45    45   LEU     C      C    45    178.400    177.022      1.378  1
        1   548  .    18     1     1     A    45    45   LEU    CA      C    45     55.500     54.046      1.454  1
        1   549  .    18     1     1     A    45    45   LEU    CB      C    45     42.100     41.656      0.444  1
        1   553  .    18     1     1     A    45    45   LEU     N      N    45    127.700    128.379     -0.679  1
        1   554  .    18     1     1     A    46    46   LYS     H      H    46      8.440      8.808     -0.368  1
        1   555  .    18     1     1     A    46    46   LYS    HA      H    46      4.640      4.298      0.342  1
        1   564  .    18     1     1     A    46    46   LYS    CA      C    46     54.400     54.765     -0.365  1
        1   565  .    18     1     1     A    46    46   LYS    CB      C    46     32.000     31.756      0.244  1
        1   569  .    18     1     1     A    46    46   LYS     N      N    46    123.400    123.393      0.007  1
        1   570  .    18     1     1     A    47    47   PRO    HA      H    47      4.230      4.238     -0.008  1
        1   577  .    18     1     1     A    47    47   PRO     C      C    47    178.900    178.160      0.740  1
        1   578  .    18     1     1     A    47    47   PRO    CA      C    47     66.400     66.141      0.259  1
        1   579  .    18     1     1     A    47    47   PRO    CB      C    47     31.300     31.574     -0.274  1
        1   582  .    18     1     1     A    48    48   ALA     H      H    48      8.580      8.076      0.504  1
        1   583  .    18     1     1     A    48    48   ALA    HA      H    48      4.190      3.992      0.198  1
        1   587  .    18     1     1     A    48    48   ALA     C      C    48    180.500    179.913      0.587  1
        1   588  .    18     1     1     A    48    48   ALA    CA      C    48     55.300     55.190      0.110  1
        1   589  .    18     1     1     A    48    48   ALA    CB      C    48     18.700     18.359      0.341  1
        1   590  .    18     1     1     A    48    48   ALA     N      N    48    117.800    119.012     -1.212  1
        1   591  .    18     1     1     A    49    49   GLY     H      H    49      7.230      8.214     -0.984  1
        1   592  .    18     1     1     A    49    49   GLY   HA2      H    49      3.880      3.655      0.225  1
        1   593  .    18     1     1     A    49    49   GLY   HA3      H    49      3.880      3.706      0.174  1
        1   594  .    18     1     1     A    49    49   GLY     C      C    49    175.200    176.185     -0.985  1
        1   595  .    18     1     1     A    49    49   GLY    CA      C    49     47.300     47.225      0.075  1
        1   596  .    18     1     1     A    49    49   GLY     N      N    49    105.600    107.312     -1.712  1
        1   597  .    18     1     1     A    50    50   ALA     H      H    50      8.190      8.552     -0.362  1
        1   598  .    18     1     1     A    50    50   ALA    HA      H    50      3.930      3.944     -0.014  1
        1   602  .    18     1     1     A    50    50   ALA     C      C    50    180.400    180.044      0.356  1
        1   603  .    18     1     1     A    50    50   ALA    CA      C    50     55.400     54.638      0.762  1
        1   604  .    18     1     1     A    50    50   ALA    CB      C    50     17.700     18.714     -1.014  1
        1   605  .    18     1     1     A    50    50   ALA     N      N    50    123.700    124.718     -1.018  1
        1   606  .    18     1     1     A    51    51   ASN     H      H    51      8.460      7.610      0.850  1
        1   607  .    18     1     1     A    51    51   ASN    HA      H    51      4.400      4.488     -0.088  1
        1   612  .    18     1     1     A    51    51   ASN     C      C    51    178.800    178.305      0.495  1
        1   613  .    18     1     1     A    51    51   ASN    CA      C    51     56.600     56.303      0.297  1
        1   614  .    18     1     1     A    51    51   ASN    CB      C    51     38.300     37.885      0.415  1
        1   615  .    18     1     1     A    51    51   ASN     N      N    51    117.700    116.720      0.980  1
        1   617  .    18     1     1     A    52    52   THR     H      H    52      8.450      8.251      0.199  1
        1   618  .    18     1     1     A    52    52   THR    HA      H    52      3.900      3.973     -0.073  1
        1   624  .    18     1     1     A    52    52   THR     C      C    52    176.800    176.146      0.654  1
        1   625  .    18     1     1     A    52    52   THR    CA      C    52     66.900     67.413     -0.513  1
        1   626  .    18     1     1     A    52    52   THR    CB      C    52     68.100     68.531     -0.431  1
        1   628  .    18     1     1     A    52    52   THR     N      N    52    120.900    117.794      3.106  1
        1   629  .    18     1     1     A    53    53   LEU     H      H    53      8.120      8.433     -0.313  1
        1   630  .    18     1     1     A    53    53   LEU    HA      H    53      3.900      3.958     -0.058  1
        1   640  .    18     1     1     A    53    53   LEU     C      C    53    178.700    179.069     -0.369  1
        1   641  .    18     1     1     A    53    53   LEU    CA      C    53     57.900     57.987     -0.087  1
        1   642  .    18     1     1     A    53    53   LEU    CB      C    53     41.100     41.535     -0.435  1
        1   646  .    18     1     1     A    53    53   LEU     N      N    53    120.500    120.619     -0.119  1
        1   647  .    18     1     1     A    54    54   THR     H      H    54      8.150      8.287     -0.137  1
        1   648  .    18     1     1     A    54    54   THR    HA      H    54      3.920      3.874      0.046  1
        1   654  .    18     1     1     A    54    54   THR     C      C    54    176.500    176.858     -0.358  1
        1   655  .    18     1     1     A    54    54   THR    CA      C    54     67.000     66.842      0.158  1
        1   656  .    18     1     1     A    54    54   THR    CB      C    54     68.300     67.884      0.416  1
        1   658  .    18     1     1     A    54    54   THR     N      N    54    119.000    114.875      4.125  1
        1   659  .    18     1     1     A    55    55   GLY     H      H    55      7.460      8.248     -0.788  1
        1   660  .    18     1     1     A    55    55   GLY   HA2      H    55      3.850      3.636      0.214  1
        1   661  .    18     1     1     A    55    55   GLY   HA3      H    55      3.850      3.637      0.213  1
        1   662  .    18     1     1     A    55    55   GLY     C      C    55    175.600    175.991     -0.391  1
        1   663  .    18     1     1     A    55    55   GLY    CA      C    55     47.500     46.988      0.512  1
        1   664  .    18     1     1     A    55    55   GLY     N      N    55    109.600    108.739      0.861  1
        1   665  .    18     1     1     A    56    56   VAL     H      H    56      7.730      8.063     -0.333  1
        1   666  .    18     1     1     A    56    56   VAL    HA      H    56      3.350      3.722     -0.372  1
        1   674  .    18     1     1     A    56    56   VAL     C      C    56    178.000    177.915      0.085  1
        1   675  .    18     1     1     A    56    56   VAL    CA      C    56     66.700     65.895      0.805  1
        1   676  .    18     1     1     A    56    56   VAL    CB      C    56     31.800     31.482      0.318  1
        1   679  .    18     1     1     A    56    56   VAL     N      N    56    119.800    121.711     -1.911  1
        1   680  .    18     1     1     A    57    57   ALA     H      H    57      8.700      8.622      0.078  1
        1   681  .    18     1     1     A    57    57   ALA    HA      H    57      3.690      4.032     -0.342  1
        1   685  .    18     1     1     A    57    57   ALA     C      C    57    178.300    179.538     -1.238  1
        1   686  .    18     1     1     A    57    57   ALA    CA      C    57     55.500     55.045      0.455  1
        1   687  .    18     1     1     A    57    57   ALA    CB      C    57     18.300     18.362     -0.062  1
        1   688  .    18     1     1     A    57    57   ALA     N      N    57    120.200    121.533     -1.333  1
        1   689  .    18     1     1     A    58    58   MET     H      H    58      7.910      8.055     -0.145  1
        1   690  .    18     1     1     A    58    58   MET    HA      H    58      4.040      3.992      0.048  1
        1   698  .    18     1     1     A    58    58   MET     C      C    58    179.600    178.424      1.176  1
        1   699  .    18     1     1     A    58    58   MET    CA      C    58     59.200     58.465      0.735  1
        1   700  .    18     1     1     A    58    58   MET    CB      C    58     32.300     31.949      0.351  1
        1   703  .    18     1     1     A    58    58   MET     N      N    58    114.900    118.338     -3.438  1
        1   704  .    18     1     1     A    59    59   VAL     H      H    59      7.240      7.753     -0.513  1
        1   705  .    18     1     1     A    59    59   VAL    HA      H    59      3.860      3.812      0.048  1
        1   713  .    18     1     1     A    59    59   VAL     C      C    59    177.000    178.230     -1.230  1
        1   714  .    18     1     1     A    59    59   VAL    CA      C    59     66.800     66.299      0.501  1
        1   715  .    18     1     1     A    59    59   VAL    CB      C    59     31.900     31.472      0.428  1
        1   718  .    18     1     1     A    59    59   VAL     N      N    59    120.400    118.924      1.476  1
        1   719  .    18     1     1     A    60    60   LEU     H      H    60      8.060      8.021      0.039  1
        1   720  .    18     1     1     A    60    60   LEU    HA      H    60      4.530      4.014      0.516  1
        1   730  .    18     1     1     A    60    60   LEU     C      C    60    181.000    178.829      2.171  1
        1   731  .    18     1     1     A    60    60   LEU    CA      C    60     57.000     57.449     -0.449  1
        1   732  .    18     1     1     A    60    60   LEU    CB      C    60     41.700     41.410      0.290  1
        1   736  .    18     1     1     A    60    60   LEU     N      N    60    118.400    120.431     -2.031  1
        1   737  .    18     1     1     A    61    61   LYS     H      H    61      8.320      8.007      0.313  1
        1   738  .    18     1     1     A    61    61   LYS    HA      H    61      4.020      3.978      0.042  1
        1   747  .    18     1     1     A    61    61   LYS     C      C    61    177.600    179.307     -1.707  1
        1   748  .    18     1     1     A    61    61   LYS    CA      C    61     58.900     59.199     -0.299  1
        1   749  .    18     1     1     A    61    61   LYS    CB      C    61     32.700     31.677      1.023  1
        1   753  .    18     1     1     A    61    61   LYS     N      N    61    117.700    121.247     -3.547  1
        1   754  .    18     1     1     A    62    62   GLU     H      H    62      7.420      7.760     -0.340  1
        1   755  .    18     1     1     A    62    62   GLU    HA      H    62      3.840      3.909     -0.069  1
        1   760  .    18     1     1     A    62    62   GLU     C      C    62    175.800    176.010     -0.210  1
        1   761  .    18     1     1     A    62    62   GLU    CA      C    62     58.200     59.008     -0.808  1
        1   762  .    18     1     1     A    62    62   GLU    CB      C    62     29.800     29.381      0.419  1
        1   764  .    18     1     1     A    62    62   GLU     N      N    62    120.700    118.031      2.669  1
        1   765  .    18     1     1     A    63    63   TYR     H      H    63      7.450      7.890     -0.440  1
        1   766  .    18     1     1     A    63    63   TYR    HA      H    63      4.700      5.210     -0.510  1
        1   773  .    18     1     1     A    63    63   TYR    CA      C    63     55.200     54.965      0.235  1
        1   774  .    18     1     1     A    63    63   TYR    CB      C    63     37.300     38.263     -0.963  1
        1   779  .    18     1     1     A    63    63   TYR     N      N    63    116.000    117.441     -1.441  1
        1   780  .    18     1     1     A    64    64   PRO    HA      H    64      4.680      4.789     -0.109  1
        1   787  .    18     1     1     A    64    64   PRO     C      C    64    178.600    176.156      2.444  1
        1   788  .    18     1     1     A    64    64   PRO    CA      C    64     64.000     63.408      0.592  1
        1   789  .    18     1     1     A    64    64   PRO    CB      C    64     32.400     30.684      1.716  1
        1   792  .    18     1     1     A    65    65   LYS     H      H    65      8.070      8.011      0.059  1
        1   793  .    18     1     1     A    65    65   LYS    HA      H    65      4.580      4.505      0.075  1
        1   802  .    18     1     1     A    65    65   LYS     C      C    65    176.800    176.095      0.705  1
        1   803  .    18     1     1     A    65    65   LYS    CA      C    65     55.000     56.046     -1.046  1
        1   804  .    18     1     1     A    65    65   LYS    CB      C    65     29.500     32.901     -3.401  1
        1   808  .    18     1     1     A    65    65   LYS     N      N    65    121.500    121.391      0.109  1
        1   809  .    18     1     1     A    66    66   THR     H      H    66      7.880      7.441      0.439  1
        1   810  .    18     1     1     A    66    66   THR    HA      H    66      5.060      5.154     -0.094  1
        1   816  .    18     1     1     A    66    66   THR     C      C    66    173.300    173.082      0.218  1
        1   817  .    18     1     1     A    66    66   THR    CA      C    66     60.100     59.509      0.591  1
        1   818  .    18     1     1     A    66    66   THR    CB      C    66     72.000     71.963      0.037  1
        1   820  .    18     1     1     A    66    66   THR     N      N    66    110.700    110.390      0.310  1
        1   821  .    18     1     1     A    67    67   ALA     H      H    67      9.220      9.456     -0.236  1
        1   822  .    18     1     1     A    67    67   ALA    HA      H    67      4.700      4.934     -0.234  1
        1   826  .    18     1     1     A    67    67   ALA     C      C    67    176.300    176.349     -0.049  1
        1   827  .    18     1     1     A    67    67   ALA    CA      C    67     50.800     50.660      0.140  1
        1   828  .    18     1     1     A    67    67   ALA    CB      C    67     20.500     20.262      0.238  1
        1   829  .    18     1     1     A    67    67   ALA     N      N    67    125.900    124.417      1.483  1
        1   830  .    18     1     1     A    68    68   VAL     H      H    68      8.630      8.892     -0.262  1
        1   831  .    18     1     1     A    68    68   VAL    HA      H    68      4.640      4.399      0.241  1
        1   839  .    18     1     1     A    68    68   VAL     C      C    68    174.300    175.279     -0.979  1
        1   840  .    18     1     1     A    68    68   VAL    CA      C    68     61.000     62.181     -1.181  1
        1   841  .    18     1     1     A    68    68   VAL    CB      C    68     33.500     31.188      2.312  1
        1   844  .    18     1     1     A    68    68   VAL     N      N    68    120.100    123.874     -3.774  1
        1   845  .    18     1     1     A    69    69   ASN     H      H    69      9.070      8.898      0.172  1
        1   846  .    18     1     1     A    69    69   ASN    HA      H    69      5.490      5.290      0.200  1
        1   851  .    18     1     1     A    69    69   ASN     C      C    69    174.400    174.344      0.056  1
        1   852  .    18     1     1     A    69    69   ASN    CA      C    69     51.800     52.867     -1.067  1
        1   853  .    18     1     1     A    69    69   ASN    CB      C    69     41.200     39.736      1.464  1
        1   854  .    18     1     1     A    69    69   ASN     N      N    69    127.200    126.123      1.077  1
        1   856  .    18     1     1     A    70    70   VAL     H      H    70      9.150      9.428     -0.278  1
        1   857  .    18     1     1     A    70    70   VAL    HA      H    70      4.670      4.589      0.081  1
        1   865  .    18     1     1     A    70    70   VAL     C      C    70    174.200    174.899     -0.699  1
        1   866  .    18     1     1     A    70    70   VAL    CA      C    70     61.900     61.616      0.284  1
        1   867  .    18     1     1     A    70    70   VAL    CB      C    70     32.800     32.461      0.339  1
        1   870  .    18     1     1     A    70    70   VAL     N      N    70    127.100    125.175      1.925  1
        1   871  .    18     1     1     A    71    71   ILE     H      H    71      9.120      9.479     -0.359  1
        1   872  .    18     1     1     A    71    71   ILE    HA      H    71      5.240      4.831      0.409  1
        1   882  .    18     1     1     A    71    71   ILE     C      C    71    175.500    175.452      0.048  1
        1   883  .    18     1     1     A    71    71   ILE    CA      C    71     59.500     59.795     -0.295  1
        1   884  .    18     1     1     A    71    71   ILE    CB      C    71     40.400     38.559      1.841  1
        1   888  .    18     1     1     A    71    71   ILE     N      N    71    126.200    128.830     -2.630  1
        1   889  .    18     1     1     A    72    72   GLY     H      H    72      8.510      9.148     -0.638  1
        1   890  .    18     1     1     A    72    72   GLY   HA2      H    72      3.770      4.105     -0.335  1
        1   891  .    18     1     1     A    72    72   GLY   HA3      H    72      4.920      4.163      0.757  1
        1   892  .    18     1     1     A    72    72   GLY     C      C    72    171.500    172.530     -1.030  1
        1   893  .    18     1     1     A    72    72   GLY    CA      C    72     44.700     44.481      0.219  1
        1   894  .    18     1     1     A    72    72   GLY     N      N    72    112.000    115.418     -3.418  1
        1   895  .    18     1     1     A    73    73   TYR     H      H    73      8.960      9.033     -0.073  1
        1   896  .    18     1     1     A    73    73   TYR    HA      H    73      5.500      5.299      0.201  1
        1   901  .    18     1     1     A    73    73   TYR     C      C    73    176.500    175.009      1.491  1
        1   902  .    18     1     1     A    73    73   TYR    CA      C    73     57.300     56.871      0.429  1
        1   903  .    18     1     1     A    73    73   TYR    CB      C    73     44.800     42.547      2.253  1
        1   904  .    18     1     1     A    73    73   TYR     N      N    73    121.200    123.157     -1.957  1
        1   905  .    18     1     1     A    74    74   THR     H      H    74      8.850      8.911     -0.061  1
        1   906  .    18     1     1     A    74    74   THR    HA      H    74      4.610      4.778     -0.168  1
        1   911  .    18     1     1     A    74    74   THR     C      C    74    174.400    171.859      2.541  1
        1   912  .    18     1     1     A    74    74   THR    CA      C    74     60.900     60.914     -0.014  1
        1   913  .    18     1     1     A    74    74   THR    CB      C    74     72.100     70.326      1.774  1
        1   915  .    18     1     1     A    74    74   THR     N      N    74    112.200    114.664     -2.464  1
        1   916  .    18     1     1     A    75    75   ASP     H      H    75      7.730      8.876     -1.146  1
        1   917  .    18     1     1     A    75    75   ASP    HA      H    75      4.840      5.415     -0.575  1
        1   920  .    18     1     1     A    75    75   ASP     C      C    75    174.700    174.974     -0.274  1
        1   921  .    18     1     1     A    75    75   ASP    CA      C    75     54.100     52.760      1.340  1
        1   922  .    18     1     1     A    75    75   ASP    CB      C    75     41.300     42.643     -1.343  1
        1   923  .    18     1     1     A    75    75   ASP     N      N    75    115.300    124.672     -9.372  1
        1   924  .    18     1     1     A    76    76   SER     H      H    76      7.210      8.740     -1.530  1
        1   925  .    18     1     1     A    76    76   SER    HA      H    76      4.450      5.043     -0.593  1
        1   928  .    18     1     1     A    76    76   SER     C      C    76    175.800    172.458      3.342  1
        1   929  .    18     1     1     A    76    76   SER    CA      C    76     58.300     57.337      0.963  1
        1   930  .    18     1     1     A    76    76   SER    CB      C    76     63.900     66.166     -2.266  1
        1   931  .    18     1     1     A    76    76   SER     N      N    76    108.200    116.902     -8.702  1
        1   932  .    18     1     1     A    77    77   THR     H      H    77      8.150      8.663     -0.513  1
        1   933  .    18     1     1     A    77    77   THR    HA      H    77      4.280      4.897     -0.617  1
        1   938  .    18     1     1     A    77    77   THR     C      C    77    174.700    175.122     -0.422  1
        1   939  .    18     1     1     A    77    77   THR    CA      C    77     63.300     60.919      2.381  1
        1   940  .    18     1     1     A    77    77   THR    CB      C    77     69.800     71.385     -1.585  1
        1   942  .    18     1     1     A    77    77   THR     N      N    77    118.500    119.136     -0.636  1
        1   943  .    18     1     1     A    78    78   GLY     H      H    78      8.520      8.765     -0.245  1
        1   944  .    18     1     1     A    78    78   GLY   HA2      H    78      3.730      4.008     -0.278  1
        1   945  .    18     1     1     A    78    78   GLY   HA3      H    78      4.330      4.017      0.313  1
        1   946  .    18     1     1     A    78    78   GLY     C      C    78    174.500    174.543     -0.043  1
        1   947  .    18     1     1     A    78    78   GLY    CA      C    78     44.300     45.428     -1.128  1
        1   948  .    18     1     1     A    78    78   GLY     N      N    78    110.900    114.664     -3.764  1
        1   949  .    18     1     1     A    79    79   GLY     H      H    79      8.300      7.831      0.469  1
        1   950  .    18     1     1     A    79    79   GLY   HA2      H    79      3.950      3.867      0.083  1
        1   951  .    18     1     1     A    79    79   GLY   HA3      H    79      3.950      3.880      0.070  1
        1   952  .    18     1     1     A    79    79   GLY     C      C    79    174.100    175.189     -1.089  1
        1   953  .    18     1     1     A    79    79   GLY    CA      C    79     45.600     46.816     -1.216  1
        1   954  .    18     1     1     A    79    79   GLY     N      N    79    108.000    108.969     -0.969  1
        1   955  .    18     1     1     A    80    80   HIS     H      H    80      8.780      8.320      0.460  1
        1   956  .    18     1     1     A    80    80   HIS    HA      H    80      4.130      4.204     -0.074  1
        1   960  .    18     1     1     A    80    80   HIS     C      C    80    176.900    176.578      0.322  1
        1   961  .    18     1     1     A    80    80   HIS    CA      C    80     61.200     58.457      2.743  1
        1   962  .    18     1     1     A    80    80   HIS    CB      C    80     30.300     29.074      1.226  1
        1   964  .    18     1     1     A    80    80   HIS     N      N    80    124.700    121.684      3.016  1
        1   965  .    18     1     1     A    81    81   ASP     H      H    81      8.690      7.884      0.806  1
        1   966  .    18     1     1     A    81    81   ASP    HA      H    81      4.200      4.073      0.127  1
        1   969  .    18     1     1     A    81    81   ASP     C      C    81    178.800    178.769      0.031  1
        1   970  .    18     1     1     A    81    81   ASP    CA      C    81     57.600     57.430      0.170  1
        1   971  .    18     1     1     A    81    81   ASP    CB      C    81     39.800     40.991     -1.191  1
        1   972  .    18     1     1     A    81    81   ASP     N      N    81    117.900    121.547     -3.647  1
        1   973  .    18     1     1     A    82    82   LEU     H      H    82      7.870      8.023     -0.153  1
        1   974  .    18     1     1     A    82    82   LEU    HA      H    82      4.020      4.017      0.003  1
        1   984  .    18     1     1     A    82    82   LEU     C      C    82    178.600    179.357     -0.757  1
        1   985  .    18     1     1     A    82    82   LEU    CA      C    82     57.900     57.732      0.168  1
        1   986  .    18     1     1     A    82    82   LEU    CB      C    82     41.000     40.714      0.286  1
        1   990  .    18     1     1     A    82    82   LEU     N      N    82    122.000    119.872      2.128  1
        1   991  .    18     1     1     A    83    83   ASN     H      H    83      7.980      8.483     -0.503  1
        1   992  .    18     1     1     A    83    83   ASN    HA      H    83      4.560      4.341      0.219  1
        1   997  .    18     1     1     A    83    83   ASN     C      C    83    179.800    178.322      1.478  1
        1   998  .    18     1     1     A    83    83   ASN    CA      C    83     55.400     56.589     -1.189  1
        1   999  .    18     1     1     A    83    83   ASN    CB      C    83     37.700     38.130     -0.430  1
        1  1000  .    18     1     1     A    83    83   ASN     N      N    83    117.700    118.471     -0.771  1
        1  1002  .    18     1     1     A    84    84   MET     H      H    84      8.440      8.231      0.209  1
        1  1003  .    18     1     1     A    84    84   MET    HA      H    84      3.910      4.182     -0.272  1
        1  1011  .    18     1     1     A    84    84   MET     C      C    84    178.800    178.820     -0.020  1
        1  1012  .    18     1     1     A    84    84   MET    CA      C    84     57.900     58.488     -0.588  1
        1  1013  .    18     1     1     A    84    84   MET    CB      C    84     29.700     33.193     -3.493  1
        1  1016  .    18     1     1     A    84    84   MET     N      N    84    121.500    118.290      3.210  1
        1  1017  .    18     1     1     A    85    85   ARG     H      H    85      7.880      7.923     -0.043  1
        1  1018  .    18     1     1     A    85    85   ARG    HA      H    85      4.080      4.032      0.048  1
        1  1026  .    18     1     1     A    85    85   ARG     C      C    85    178.800    178.873     -0.073  1
        1  1027  .    18     1     1     A    85    85   ARG    CA      C    85     59.600     59.040      0.560  1
        1  1028  .    18     1     1     A    85    85   ARG    CB      C    85     30.200     29.895      0.305  1
        1  1031  .    18     1     1     A    85    85   ARG     N      N    85    121.500    118.836      2.664  1
        1  1033  .    18     1     1     A    86    86   LEU     H      H    86      8.950      8.117      0.833  1
        1  1034  .    18     1     1     A    86    86   LEU    HA      H    86      4.100      4.001      0.099  1
        1  1044  .    18     1     1     A    86    86   LEU     C      C    86    179.600    178.349      1.251  1
        1  1045  .    18     1     1     A    86    86   LEU    CA      C    86     57.600     58.105     -0.505  1
        1  1046  .    18     1     1     A    86    86   LEU    CB      C    86     42.000     41.648      0.352  1
        1  1050  .    18     1     1     A    86    86   LEU     N      N    86    120.400    122.096     -1.696  1
        1  1051  .    18     1     1     A    87    87   SER     H      H    87      8.010      8.116     -0.106  1
        1  1052  .    18     1     1     A    87    87   SER    HA      H    87      3.920      4.031     -0.111  1
        1  1055  .    18     1     1     A    87    87   SER     C      C    87    176.000    176.487     -0.487  1
        1  1056  .    18     1     1     A    87    87   SER    CA      C    87     62.100     61.372      0.728  1
        1  1057  .    18     1     1     A    87    87   SER    CB      C    87     62.100     62.194     -0.094  1
        1  1058  .    18     1     1     A    87    87   SER     N      N    87    113.000    113.681     -0.681  1
        1  1059  .    18     1     1     A    88    88   GLN     H      H    88      7.580      7.850     -0.270  1
        1  1060  .    18     1     1     A    88    88   GLN    HA      H    88      3.720      3.887     -0.167  1
        1  1067  .    18     1     1     A    88    88   GLN     C      C    88    177.000    178.323     -1.323  1
        1  1068  .    18     1     1     A    88    88   GLN    CA      C    88     58.500     59.303     -0.803  1
        1  1069  .    18     1     1     A    88    88   GLN    CB      C    88     28.700     28.595      0.105  1
        1  1071  .    18     1     1     A    88    88   GLN     N      N    88    124.600    121.218      3.382  1
        1  1073  .    18     1     1     A    89    89   GLN     H      H    89      8.330      7.546      0.784  1
        1  1074  .    18     1     1     A    89    89   GLN    HA      H    89      4.140      4.130      0.010  1
        1  1081  .    18     1     1     A    89    89   GLN     C      C    89    180.100    178.413      1.687  1
        1  1082  .    18     1     1     A    89    89   GLN    CA      C    89     59.000     58.879      0.121  1
        1  1083  .    18     1     1     A    89    89   GLN    CB      C    89     28.500     28.135      0.365  1
        1  1085  .    18     1     1     A    89    89   GLN     N      N    89    118.900    118.685      0.215  1
        1  1087  .    18     1     1     A    90    90   ARG     H      H    90      8.330      7.938      0.392  1
        1  1088  .    18     1     1     A    90    90   ARG    HA      H    90      3.650      3.659     -0.009  1
        1  1096  .    18     1     1     A    90    90   ARG     C      C    90    177.700    179.188     -1.488  1
        1  1097  .    18     1     1     A    90    90   ARG    CA      C    90     59.800     58.589      1.211  1
        1  1098  .    18     1     1     A    90    90   ARG    CB      C    90     29.500     29.902     -0.402  1
        1  1101  .    18     1     1     A    90    90   ARG     N      N    90    119.100    120.519     -1.419  1
        1  1103  .    18     1     1     A    91    91   ALA     H      H    91      7.670      8.025     -0.355  1
        1  1104  .    18     1     1     A    91    91   ALA    HA      H    91      3.880      4.159     -0.279  1
        1  1108  .    18     1     1     A    91    91   ALA     C      C    91    179.400    179.287      0.113  1
        1  1109  .    18     1     1     A    91    91   ALA    CA      C    91     55.800     55.081      0.719  1
        1  1110  .    18     1     1     A    91    91   ALA    CB      C    91     18.300     18.137      0.163  1
        1  1111  .    18     1     1     A    91    91   ALA     N      N    91    122.300    121.605      0.695  1
        1  1112  .    18     1     1     A    92    92   ASP     H      H    92      8.620      8.494      0.126  1
        1  1113  .    18     1     1     A    92    92   ASP    HA      H    92      4.570      4.384      0.186  1
        1  1116  .    18     1     1     A    92    92   ASP     C      C    92    179.200    178.216      0.984  1
        1  1117  .    18     1     1     A    92    92   ASP    CA      C    92     57.900     57.345      0.555  1
        1  1118  .    18     1     1     A    92    92   ASP    CB      C    92     39.900     41.158     -1.258  1
        1  1119  .    18     1     1     A    92    92   ASP     N      N    92    117.600    118.915     -1.315  1
        1  1120  .    18     1     1     A    93    93   SER     H      H    93      8.460      8.055      0.405  1
        1  1121  .    18     1     1     A    93    93   SER    HA      H    93      4.390      4.387      0.003  1
        1  1124  .    18     1     1     A    93    93   SER     C      C    93    177.900    177.484      0.416  1
        1  1125  .    18     1     1     A    93    93   SER    CA      C    93     61.500     61.535     -0.035  1
        1  1126  .    18     1     1     A    93    93   SER    CB      C    93     63.800     63.080      0.720  1
        1  1127  .    18     1     1     A    93    93   SER     N      N    93    119.200    114.434      4.766  1
        1  1128  .    18     1     1     A    94    94   VAL     H      H    94      7.920      7.911      0.009  1
        1  1129  .    18     1     1     A    94    94   VAL    HA      H    94      3.610      3.609      0.001  1
        1  1137  .    18     1     1     A    94    94   VAL     C      C    94    177.100    177.957     -0.857  1
        1  1138  .    18     1     1     A    94    94   VAL    CA      C    94     66.800     66.586      0.214  1
        1  1139  .    18     1     1     A    94    94   VAL    CB      C    94     31.200     31.646     -0.446  1
        1  1142  .    18     1     1     A    94    94   VAL     N      N    94    122.500    121.568      0.932  1
        1  1143  .    18     1     1     A    95    95   ALA     H      H    95      8.520      8.833     -0.313  1
        1  1144  .    18     1     1     A    95    95   ALA    HA      H    95      3.850      4.026     -0.176  1
        1  1148  .    18     1     1     A    95    95   ALA     C      C    95    179.100    179.653     -0.553  1
        1  1149  .    18     1     1     A    95    95   ALA    CA      C    95     56.000     55.588      0.412  1
        1  1150  .    18     1     1     A    95    95   ALA    CB      C    95     19.600     18.633      0.967  1
        1  1151  .    18     1     1     A    95    95   ALA     N      N    95    120.900    122.793     -1.893  1
        1  1152  .    18     1     1     A    96    96   SER     H      H    96      8.700      8.539      0.161  1
        1  1153  .    18     1     1     A    96    96   SER    HA      H    96      4.150      4.216     -0.066  1
        1  1156  .    18     1     1     A    96    96   SER     C      C    96    177.000    177.295     -0.295  1
        1  1157  .    18     1     1     A    96    96   SER    CA      C    96     61.800     61.351      0.449  1
        1  1158  .    18     1     1     A    96    96   SER    CB      C    96     62.900     62.316      0.584  1
        1  1159  .    18     1     1     A    96    96   SER     N      N    96    111.700    112.856     -1.156  1
        1  1160  .    18     1     1     A    97    97   ALA     H      H    97      7.640      7.898     -0.258  1
        1  1161  .    18     1     1     A    97    97   ALA    HA      H    97      4.140      4.125      0.015  1
        1  1165  .    18     1     1     A    97    97   ALA     C      C    97    180.100    179.866      0.234  1
        1  1166  .    18     1     1     A    97    97   ALA    CA      C    97     55.300     55.093      0.207  1
        1  1167  .    18     1     1     A    97    97   ALA    CB      C    97     18.400     18.470     -0.070  1
        1  1168  .    18     1     1     A    97    97   ALA     N      N    97    124.000    124.309     -0.309  1
        1  1169  .    18     1     1     A    98    98   LEU     H      H    98      7.690      8.347     -0.657  1
        1  1170  .    18     1     1     A    98    98   LEU    HA      H    98      3.840      4.177     -0.337  1
        1  1180  .    18     1     1     A    98    98   LEU     C      C    98    178.800    179.392     -0.592  1
        1  1181  .    18     1     1     A    98    98   LEU    CA      C    98     58.000     58.079     -0.079  1
        1  1182  .    18     1     1     A    98    98   LEU    CB      C    98     41.400     41.373      0.027  1
        1  1186  .    18     1     1     A    98    98   LEU     N      N    98    116.600    117.610     -1.010  1
        1  1187  .    18     1     1     A    99    99   ILE     H      H    99      8.540      8.337      0.203  1
        1  1188  .    18     1     1     A    99    99   ILE    HA      H    99      4.430      4.114      0.316  1
        1  1198  .    18     1     1     A    99    99   ILE     C      C    99    181.800    178.232      3.568  1
        1  1199  .    18     1     1     A    99    99   ILE    CA      C    99     64.400     65.163     -0.763  1
        1  1200  .    18     1     1     A    99    99   ILE    CB      C    99     38.900     37.429      1.471  1
        1  1204  .    18     1     1     A    99    99   ILE     N      N    99    122.000    120.205      1.795  1
        1  1205  .    18     1     1     A   100   100   THR     H      H   100      8.660      7.910      0.750  1
        1  1206  .    18     1     1     A   100   100   THR    HA      H   100      4.030      3.945      0.085  1
        1  1211  .    18     1     1     A   100   100   THR     C      C   100    176.000    176.135     -0.135  1
        1  1212  .    18     1     1     A   100   100   THR    CA      C   100     66.200     66.927     -0.727  1
        1  1213  .    18     1     1     A   100   100   THR    CB      C   100     68.900     68.377      0.523  1
        1  1215  .    18     1     1     A   100   100   THR     N      N   100    117.800    118.182     -0.382  1
        1  1216  .    18     1     1     A   101   101   GLN     H      H   101      7.290      7.568     -0.278  1
        1  1217  .    18     1     1     A   101   101   GLN    HA      H   101      4.220      4.342     -0.122  1
        1  1224  .    18     1     1     A   101   101   GLN     C      C   101    175.100    176.027     -0.927  1
        1  1225  .    18     1     1     A   101   101   GLN    CA      C   101     55.600     55.733     -0.133  1
        1  1226  .    18     1     1     A   101   101   GLN    CB      C   101     28.900     29.086     -0.186  1
        1  1228  .    18     1     1     A   101   101   GLN     N      N   101    117.300    118.061     -0.761  1
        1  1230  .    18     1     1     A   102   102   GLY     H      H   102      7.810      7.792      0.018  1
        1  1231  .    18     1     1     A   102   102   GLY   HA2      H   102      3.690      4.037     -0.347  1
        1  1232  .    18     1     1     A   102   102   GLY   HA3      H   102      4.330      4.040      0.290  1
        1  1233  .    18     1     1     A   102   102   GLY     C      C   102    174.800    174.403      0.397  1
        1  1234  .    18     1     1     A   102   102   GLY    CA      C   102     45.600     44.853      0.747  1
        1  1235  .    18     1     1     A   102   102   GLY     N      N   102    105.000    106.513     -1.513  1
        1  1236  .    18     1     1     A   103   103   VAL     H      H   103      7.890      7.390      0.500  1
        1  1237  .    18     1     1     A   103   103   VAL    HA      H   103      3.570      3.923     -0.353  1
        1  1245  .    18     1     1     A   103   103   VAL     C      C   103    174.700    174.684      0.016  1
        1  1246  .    18     1     1     A   103   103   VAL    CA      C   103     63.100     62.532      0.568  1
        1  1247  .    18     1     1     A   103   103   VAL    CB      C   103     31.200     31.675     -0.475  1
        1  1250  .    18     1     1     A   103   103   VAL     N      N   103    123.100    122.508      0.592  1
        1  1251  .    18     1     1     A   104   104   ASP     H      H   104      8.300      8.596     -0.296  1
        1  1252  .    18     1     1     A   104   104   ASP    HA      H   104      4.290      4.587     -0.297  1
        1  1255  .    18     1     1     A   104   104   ASP     C      C   104    177.200    177.601     -0.401  1
        1  1256  .    18     1     1     A   104   104   ASP    CA      C   104     55.700     54.774      0.926  1
        1  1257  .    18     1     1     A   104   104   ASP    CB      C   104     42.600     41.019      1.581  1
        1  1258  .    18     1     1     A   104   104   ASP     N      N   104    127.300    126.592      0.708  1
        1  1259  .    18     1     1     A   105   105   ALA     H      H   105      8.920      9.029     -0.109  1
        1  1260  .    18     1     1     A   105   105   ALA    HA      H   105      3.820      3.980     -0.160  1
        1  1264  .    18     1     1     A   105   105   ALA     C      C   105    180.000    179.313      0.687  1
        1  1265  .    18     1     1     A   105   105   ALA    CA      C   105     55.100     55.099      0.001  1
        1  1266  .    18     1     1     A   105   105   ALA    CB      C   105     18.900     18.285      0.615  1
        1  1267  .    18     1     1     A   105   105   ALA     N      N   105    128.500    125.846      2.654  1
        1  1268  .    18     1     1     A   106   106   SER     H      H   106      8.740      7.958      0.782  1
        1  1269  .    18     1     1     A   106   106   SER    HA      H   106      4.250      4.271     -0.021  1
        1  1272  .    18     1     1     A   106   106   SER     C      C   106    176.400    175.301      1.099  1
        1  1273  .    18     1     1     A   106   106   SER    CA      C   106     60.800     60.652      0.148  1
        1  1274  .    18     1     1     A   106   106   SER    CB      C   106     62.800     63.051     -0.251  1
        1  1275  .    18     1     1     A   106   106   SER     N      N   106    112.300    114.006     -1.706  1
        1  1276  .    18     1     1     A   107   107   ARG     H      H   107      7.900      8.032     -0.132  1
        1  1277  .    18     1     1     A   107   107   ARG    HA      H   107      4.290      4.337     -0.047  1
        1  1285  .    18     1     1     A   107   107   ARG     C      C   107    176.100    175.646      0.454  1
        1  1286  .    18     1     1     A   107   107   ARG    CA      C   107     57.400     57.156      0.244  1
        1  1287  .    18     1     1     A   107   107   ARG    CB      C   107     33.100     30.235      2.865  1
        1  1290  .    18     1     1     A   107   107   ARG     N      N   107    119.600    116.699      2.901  1
        1  1292  .    18     1     1     A   108   108   ILE     H      H   108      7.580      7.419      0.161  1
        1  1293  .    18     1     1     A   108   108   ILE    HA      H   108      5.100      4.892      0.208  1
        1  1303  .    18     1     1     A   108   108   ILE     C      C   108    175.200    174.465      0.735  1
        1  1304  .    18     1     1     A   108   108   ILE    CA      C   108     60.900     60.485      0.415  1
        1  1305  .    18     1     1     A   108   108   ILE    CB      C   108     40.800     38.193      2.607  1
        1  1309  .    18     1     1     A   108   108   ILE     N      N   108    118.900    122.156     -3.256  1
        1  1310  .    18     1     1     A   109   109   ARG     H      H   109      8.510      9.290     -0.780  1
        1  1311  .    18     1     1     A   109   109   ARG    HA      H   109      4.820      4.825     -0.005  1
        1  1319  .    18     1     1     A   109   109   ARG     C      C   109    175.400    175.062      0.338  1
        1  1320  .    18     1     1     A   109   109   ARG    CA      C   109     54.600     55.025     -0.425  1
        1  1321  .    18     1     1     A   109   109   ARG    CB      C   109     33.400     31.537      1.863  1
        1  1324  .    18     1     1     A   109   109   ARG     N      N   109    127.400    129.045     -1.645  1
        1  1326  .    18     1     1     A   110   110   THR     H      H   110      8.500      8.650     -0.150  1
        1  1327  .    18     1     1     A   110   110   THR    HA      H   110      5.860      5.113      0.747  1
        1  1332  .    18     1     1     A   110   110   THR     C      C   110    174.900    173.620      1.280  1
        1  1333  .    18     1     1     A   110   110   THR    CA      C   110     58.600     60.939     -2.339  1
        1  1334  .    18     1     1     A   110   110   THR    CB      C   110     71.600     69.815      1.785  1
        1  1336  .    18     1     1     A   110   110   THR     N      N   110    113.100    117.589     -4.489  1
        1  1337  .    18     1     1     A   111   111   GLN     H      H   111      8.550      9.247     -0.697  1
        1  1338  .    18     1     1     A   111   111   GLN    HA      H   111      4.700      4.834     -0.134  1
        1  1345  .    18     1     1     A   111   111   GLN     C      C   111    173.800    175.020     -1.220  1
        1  1346  .    18     1     1     A   111   111   GLN    CA      C   111     55.700     54.479      1.221  1
        1  1347  .    18     1     1     A   111   111   GLN    CB      C   111     34.700     30.365      4.335  1
        1  1349  .    18     1     1     A   111   111   GLN     N      N   111    118.800    125.302     -6.502  1
        1  1351  .    18     1     1     A   112   112   GLY     H      H   112      8.080      8.918     -0.838  1
        1  1352  .    18     1     1     A   112   112   GLY   HA2      H   112      3.300      3.904     -0.604  1
        1  1353  .    18     1     1     A   112   112   GLY   HA3      H   112      4.320      3.946      0.374  1
        1  1354  .    18     1     1     A   112   112   GLY     C      C   112    172.900    174.318     -1.418  1
        1  1355  .    18     1     1     A   112   112   GLY    CA      C   112     44.900     45.771     -0.871  1
        1  1356  .    18     1     1     A   112   112   GLY     N      N   112    109.800    112.955     -3.155  1
        1  1357  .    18     1     1     A   113   113   LEU     H      H   113      8.400      8.580     -0.180  1
        1  1358  .    18     1     1     A   113   113   LEU    HA      H   113      4.500      4.447      0.053  1
        1  1368  .    18     1     1     A   113   113   LEU     C      C   113    178.200    177.368      0.832  1
        1  1369  .    18     1     1     A   113   113   LEU    CA      C   113     53.600     55.094     -1.494  1
        1  1370  .    18     1     1     A   113   113   LEU    CB      C   113     42.900     43.350     -0.450  1
        1  1374  .    18     1     1     A   113   113   LEU     N      N   113    123.800    127.255     -3.455  1
        1  1375  .    18     1     1     A   114   114   GLY     H      H   114      8.200      8.022      0.178  1
        1  1376  .    18     1     1     A   114   114   GLY   HA2      H   114      3.160      3.900     -0.740  1
        1  1377  .    18     1     1     A   114   114   GLY   HA3      H   114      3.970      3.910      0.060  1
        1  1378  .    18     1     1     A   114   114   GLY    CA      C   114     45.400     46.626     -1.226  1
        1  1379  .    18     1     1     A   114   114   GLY     N      N   114    110.600    107.903      2.697  1
        1  1380  .    18     1     1     A   115   115   PRO    HA      H   115      4.610      4.678     -0.068  1
        1  1387  .    18     1     1     A   115   115   PRO     C      C   115    176.900    176.927     -0.027  1
        1  1388  .    18     1     1     A   115   115   PRO    CA      C   115     62.700     63.879     -1.179  1
        1  1389  .    18     1     1     A   115   115   PRO    CB      C   115     32.100     33.045     -0.945  1
        1  1392  .    18     1     1     A   116   116   ALA     H      H   116      7.300      8.379     -1.079  1
        1  1393  .    18     1     1     A   116   116   ALA    HA      H   116      4.180      4.032      0.148  1
        1  1397  .    18     1     1     A   116   116   ALA     C      C   116    175.200    177.988     -2.788  1
        1  1398  .    18     1     1     A   116   116   ALA    CA      C   116     52.400     55.127     -2.727  1
        1  1399  .    18     1     1     A   116   116   ALA    CB      C   116     20.500     19.266      1.234  1
        1  1400  .    18     1     1     A   116   116   ALA     N      N   116    124.900    122.693      2.207  1
        1  1401  .    18     1     1     A   117   117   ASN     H      H   117      8.660      8.153      0.507  1
        1  1402  .    18     1     1     A   117   117   ASN    HA      H   117      4.280      5.110     -0.830  1
        1  1407  .    18     1     1     A   117   117   ASN    CA      C   117     53.000     50.766      2.234  1
        1  1408  .    18     1     1     A   117   117   ASN    CB      C   117     38.300     38.650     -0.350  1
        1  1409  .    18     1     1     A   117   117   ASN     N      N   117    112.500    113.744     -1.244  1
        1  1411  .    18     1     1     A   118   118   PRO    HA      H   118      4.330      5.185     -0.855  1
        1  1418  .    18     1     1     A   118   118   PRO     C      C   118    178.400    177.319      1.081  1
        1  1419  .    18     1     1     A   118   118   PRO    CA      C   118     63.900     62.872      1.028  1
        1  1420  .    18     1     1     A   118   118   PRO    CB      C   118     30.900     31.787     -0.887  1
        1  1423  .    18     1     1     A   119   119   ILE     H      H   119      7.680      8.272     -0.592  1
        1  1424  .    18     1     1     A   119   119   ILE    HA      H   119      4.180      4.118      0.062  1
        1  1434  .    18     1     1     A   119   119   ILE     C      C   119    175.100    175.308     -0.208  1
        1  1435  .    18     1     1     A   119   119   ILE    CA      C   119     61.000     61.552     -0.552  1
        1  1436  .    18     1     1     A   119   119   ILE    CB      C   119     39.300     37.663      1.637  1
        1  1440  .    18     1     1     A   119   119   ILE     N      N   119    117.100    118.852     -1.752  1
        1  1441  .    18     1     1     A   120   120   ALA     H      H   120      8.740      7.545      1.195  1
        1  1442  .    18     1     1     A   120   120   ALA    HA      H   120      4.540      4.582     -0.042  1
        1  1446  .    18     1     1     A   120   120   ALA     C      C   120    176.900    175.199      1.701  1
        1  1447  .    18     1     1     A   120   120   ALA    CA      C   120     50.200     51.251     -1.051  1
        1  1448  .    18     1     1     A   120   120   ALA    CB      C   120     23.400     22.989      0.411  1
        1  1449  .    18     1     1     A   120   120   ALA     N      N   120    127.200    121.752      5.448  1
        1  1450  .    18     1     1     A   121   121   SER     H      H   121      8.450      8.624     -0.174  1
        1  1451  .    18     1     1     A   121   121   SER    HA      H   121      4.200      4.570     -0.370  1
        1  1454  .    18     1     1     A   121   121   SER     C      C   121    175.500    176.039     -0.539  1
        1  1455  .    18     1     1     A   121   121   SER    CA      C   121     58.400     57.651      0.749  1
        1  1456  .    18     1     1     A   121   121   SER    CB      C   121     63.700     63.881     -0.181  1
        1  1457  .    18     1     1     A   121   121   SER     N      N   121    113.700    114.555     -0.855  1
        1  1458  .    18     1     1     A   122   122   ASN     H      H   122      8.510      9.285     -0.775  1
        1  1459  .    18     1     1     A   122   122   ASN    HA      H   122      4.870      4.899     -0.029  1
        1  1464  .    18     1     1     A   122   122   ASN     C      C   122    175.600    176.228     -0.628  1
        1  1465  .    18     1     1     A   122   122   ASN    CA      C   122     54.600     54.075      0.525  1
        1  1466  .    18     1     1     A   122   122   ASN    CB      C   122     40.300     38.622      1.678  1
        1  1467  .    18     1     1     A   122   122   ASN     N      N   122    122.800    127.084     -4.284  1
        1  1469  .    18     1     1     A   123   123   SER     H      H   123      8.600      7.781      0.819  1
        1  1470  .    18     1     1     A   123   123   SER    HA      H   123      4.400      4.521     -0.121  1
        1  1473  .    18     1     1     A   123   123   SER     C      C   123    174.100    174.121     -0.021  1
        1  1474  .    18     1     1     A   123   123   SER    CA      C   123     59.800     59.400      0.400  1
        1  1475  .    18     1     1     A   123   123   SER    CB      C   123     63.700     64.301     -0.601  1
        1  1476  .    18     1     1     A   123   123   SER     N      N   123    113.700    113.535      0.165  1
        1  1477  .    18     1     1     A   124   124   THR     H      H   124      7.220      7.572     -0.352  1
        1  1478  .    18     1     1     A   124   124   THR    HA      H   124      4.760      4.661      0.099  1
        1  1484  .    18     1     1     A   124   124   THR     C      C   124    174.100    174.958     -0.858  1
        1  1485  .    18     1     1     A   124   124   THR    CA      C   124     58.700     59.244     -0.544  1
        1  1486  .    18     1     1     A   124   124   THR    CB      C   124     71.900     71.563      0.337  1
        1  1488  .    18     1     1     A   124   124   THR     N      N   124    108.600    110.598     -1.998  1
        1  1489  .    18     1     1     A   125   125   ALA     H      H   125      9.030      9.145     -0.115  1
        1  1490  .    18     1     1     A   125   125   ALA    HA      H   125      4.010      3.967      0.043  1
        1  1494  .    18     1     1     A   125   125   ALA     C      C   125    180.900    179.750      1.150  1
        1  1495  .    18     1     1     A   125   125   ALA    CA      C   125     55.500     55.215      0.285  1
        1  1496  .    18     1     1     A   125   125   ALA    CB      C   125     18.100     18.358     -0.258  1
        1  1497  .    18     1     1     A   125   125   ALA     N      N   125    125.600    126.778     -1.178  1
        1  1498  .    18     1     1     A   126   126   GLU     H      H   126      9.120      8.227      0.893  1
        1  1499  .    18     1     1     A   126   126   GLU    HA      H   126      4.030      4.050     -0.020  1
        1  1504  .    18     1     1     A   126   126   GLU     C      C   126    179.100    179.952     -0.852  1
        1  1505  .    18     1     1     A   126   126   GLU    CA      C   126     59.400     59.433     -0.033  1
        1  1506  .    18     1     1     A   126   126   GLU    CB      C   126     28.800     29.128     -0.328  1
        1  1508  .    18     1     1     A   126   126   GLU     N      N   126    118.100    118.503     -0.403  1
        1  1509  .    18     1     1     A   127   127   GLY     H      H   127      8.270      8.257      0.013  1
        1  1510  .    18     1     1     A   127   127   GLY   HA2      H   127      3.590      3.687     -0.097  1
        1  1511  .    18     1     1     A   127   127   GLY   HA3      H   127      4.340      3.692      0.648  1
        1  1512  .    18     1     1     A   127   127   GLY     C      C   127    176.200    175.885      0.315  1
        1  1513  .    18     1     1     A   127   127   GLY    CA      C   127     47.100     47.343     -0.243  1
        1  1514  .    18     1     1     A   127   127   GLY     N      N   127    111.900    109.660      2.240  1
        1  1515  .    18     1     1     A   128   128   LYS     H      H   128      8.050      8.077     -0.027  1
        1  1516  .    18     1     1     A   128   128   LYS    HA      H   128      3.990      3.998     -0.008  1
        1  1525  .    18     1     1     A   128   128   LYS     C      C   128    179.000    179.110     -0.110  1
        1  1526  .    18     1     1     A   128   128   LYS    CA      C   128     60.500     59.742      0.758  1
        1  1527  .    18     1     1     A   128   128   LYS    CB      C   128     33.100     32.191      0.909  1
        1  1531  .    18     1     1     A   128   128   LYS     N      N   128    119.400    122.003     -2.603  1
        1  1532  .    18     1     1     A   129   129   ALA     H      H   129      7.360      8.388     -1.028  1
        1  1533  .    18     1     1     A   129   129   ALA    HA      H   129      3.980      4.011     -0.031  1
        1  1537  .    18     1     1     A   129   129   ALA     C      C   129    180.000    179.857      0.143  1
        1  1538  .    18     1     1     A   129   129   ALA    CA      C   129     54.900     55.050     -0.150  1
        1  1539  .    18     1     1     A   129   129   ALA    CB      C   129     18.200     18.308     -0.108  1
        1  1540  .    18     1     1     A   129   129   ALA     N      N   129    116.100    122.111     -6.011  1
        1  1541  .    18     1     1     A   130   130   GLN     H      H   130      7.450      7.986     -0.536  1
        1  1542  .    18     1     1     A   130   130   GLN    HA      H   130      3.970      4.038     -0.068  1
        1  1549  .    18     1     1     A   130   130   GLN     C      C   130    177.300    178.641     -1.341  1
        1  1550  .    18     1     1     A   130   130   GLN    CA      C   130     58.200     58.549     -0.349  1
        1  1551  .    18     1     1     A   130   130   GLN    CB      C   130     29.200     28.248      0.952  1
        1  1553  .    18     1     1     A   130   130   GLN     N      N   130    115.700    118.044     -2.344  1
        1  1555  .    18     1     1     A   131   131   ASN     H      H   131      7.510      8.281     -0.771  1
        1  1556  .    18     1     1     A   131   131   ASN    HA      H   131      4.560      4.439      0.121  1
        1  1559  .    18     1     1     A   131   131   ASN     C      C   131    176.000    175.855      0.145  1
        1  1560  .    18     1     1     A   131   131   ASN    CA      C   131     54.600     55.960     -1.360  1
        1  1561  .    18     1     1     A   131   131   ASN    CB      C   131     37.800     38.914     -1.114  1
        1  1562  .    18     1     1     A   131   131   ASN     N      N   131    114.800    117.907     -3.107  1
        1  1563  .    18     1     1     A   132   132   ARG     H      H   132      6.960      7.408     -0.448  1
        1  1564  .    18     1     1     A   132   132   ARG    HA      H   132      4.390      4.402     -0.012  1
        1  1572  .    18     1     1     A   132   132   ARG     C      C   132    173.100    175.588     -2.488  1
        1  1573  .    18     1     1     A   132   132   ARG    CA      C   132     56.100     55.994      0.106  1
        1  1574  .    18     1     1     A   132   132   ARG    CB      C   132     29.400     30.647     -1.247  1
        1  1577  .    18     1     1     A   132   132   ARG     N      N   132    117.900    119.096     -1.196  1
        1  1579  .    18     1     1     A   133   133   ARG     H      H   133      7.950      8.678     -0.728  1
        1  1580  .    18     1     1     A   133   133   ARG    HA      H   133      5.130      5.161     -0.031  1
        1  1588  .    18     1     1     A   133   133   ARG     C      C   133    173.700    173.699      0.001  1
        1  1589  .    18     1     1     A   133   133   ARG    CA      C   133     55.200     54.772      0.428  1
        1  1590  .    18     1     1     A   133   133   ARG    CB      C   133     32.300     33.996     -1.696  1
        1  1593  .    18     1     1     A   133   133   ARG     N      N   133    125.200    121.565      3.635  1
        1  1595  .    18     1     1     A   134   134   VAL     H      H   134      8.670      9.185     -0.515  1
        1  1596  .    18     1     1     A   134   134   VAL    HA      H   134      5.120      5.199     -0.079  1
        1  1604  .    18     1     1     A   134   134   VAL     C      C   134    174.900    175.117     -0.217  1
        1  1605  .    18     1     1     A   134   134   VAL    CA      C   134     61.100     61.235     -0.135  1
        1  1606  .    18     1     1     A   134   134   VAL    CB      C   134     35.000     34.880      0.120  1
        1  1609  .    18     1     1     A   134   134   VAL     N      N   134    119.900    120.789     -0.889  1
        1  1610  .    18     1     1     A   135   135   GLU     H      H   135      9.520      9.216      0.304  1
        1  1611  .    18     1     1     A   135   135   GLU    HA      H   135      5.600      4.986      0.614  1
        1  1616  .    18     1     1     A   135   135   GLU     C      C   135    176.700    175.401      1.299  1
        1  1617  .    18     1     1     A   135   135   GLU    CA      C   135     54.100     55.649     -1.549  1
        1  1618  .    18     1     1     A   135   135   GLU    CB      C   135     32.800     30.785      2.015  1
        1  1620  .    18     1     1     A   135   135   GLU     N      N   135    124.600    127.566     -2.966  1
        1  1621  .    18     1     1     A   136   136   ILE     H      H   136      9.350      8.750      0.600  1
        1  1622  .    18     1     1     A   136   136   ILE    HA      H   136      5.040      4.681      0.359  1
        1  1632  .    18     1     1     A   136   136   ILE     C      C   136    175.100    175.427     -0.327  1
        1  1633  .    18     1     1     A   136   136   ILE    CA      C   136     60.200     60.588     -0.388  1
        1  1634  .    18     1     1     A   136   136   ILE    CB      C   136     40.400     37.500      2.900  1
        1  1638  .    18     1     1     A   136   136   ILE     N      N   136    125.300    126.721     -1.421  1
        1  1639  .    18     1     1     A   137   137   THR     H      H   137      9.570      9.532      0.038  1
        1  1640  .    18     1     1     A   137   137   THR    HA      H   137      5.390      4.945      0.445  1
        1  1645  .    18     1     1     A   137   137   THR     C      C   137    174.400    173.627      0.773  1
        1  1646  .    18     1     1     A   137   137   THR    CA      C   137     62.000     62.194     -0.194  1
        1  1647  .    18     1     1     A   137   137   THR    CB      C   137     69.900     69.388      0.512  1
        1  1649  .    18     1     1     A   137   137   THR     N      N   137    123.800    123.016      0.784  1
        1  1650  .    18     1     1     A   138   138   LEU     H      H   138      9.950      9.526      0.424  1
        1  1651  .    18     1     1     A   138   138   LEU    HA      H   138      5.480      4.883      0.597  1
        1  1661  .    18     1     1     A   138   138   LEU     C      C   138    175.500    175.722     -0.222  1
        1  1662  .    18     1     1     A   138   138   LEU    CA      C   138     53.300     54.401     -1.101  1
        1  1663  .    18     1     1     A   138   138   LEU    CB      C   138     43.800     40.902      2.898  1
        1  1667  .    18     1     1     A   138   138   LEU     N      N   138    130.400    129.564      0.836  1
        1  1668  .    18     1     1     A   139   139   SER     H      H   139      8.670      8.534      0.136  1
        1  1669  .    18     1     1     A   139   139   SER    HA      H   139      5.360      5.117      0.243  1
        1  1672  .    18     1     1     A   139   139   SER    CA      C   139     54.800     54.977     -0.177  1
        1  1673  .    18     1     1     A   139   139   SER    CB      C   139     64.900     64.580      0.320  1
        1  1674  .    18     1     1     A   139   139   SER     N      N   139    115.900    120.428     -4.528  1
        1  1675  .    18     1     1     A   140   140   PRO    HA      H   140      4.510      4.558     -0.048  1
        1  1682  .    18     1     1     A   140   140   PRO     C      C   140    176.600    176.388      0.212  1
        1  1683  .    18     1     1     A   140   140   PRO    CA      C   140     63.700     63.095      0.605  1
        1  1684  .    18     1     1     A   140   140   PRO    CB      C   140     32.200     32.191      0.009  1
        1  1687  .    18     1     1     A   141   141   LEU     H      H   141      7.700      8.326     -0.626  1
        1  1688  .    18     1     1     A   141   141   LEU    HA      H   141      4.360      4.343      0.017  1
        1  1698  .    18     1     1     A   141   141   LEU     C      C   141    176.400    177.144     -0.744  1
        1  1699  .    18     1     1     A   141   141   LEU    CA      C   141     54.500     54.552     -0.052  1
        1  1700  .    18     1     1     A   141   141   LEU    CB      C   141     42.500     40.957      1.543  1
        1  1704  .    18     1     1     A   141   141   LEU     N      N   141    123.900    123.378      0.522  1
        1  1705  .    18     1     1     A   142   142   LEU     H      H   142      8.410      8.416     -0.006  1
        1  1706  .    18     1     1     A   142   142   LEU    HA      H   142      4.340      4.728     -0.388  1
        1  1716  .    18     1     1     A   142   142   LEU     C      C   142    176.900    177.037     -0.137  1
        1  1717  .    18     1     1     A   142   142   LEU    CA      C   142     55.000     54.143      0.857  1
        1  1718  .    18     1     1     A   142   142   LEU    CB      C   142     42.400     42.681     -0.281  1
        1  1722  .    18     1     1     A   142   142   LEU     N      N   142    125.400    121.065      4.335  1
        1  1723  .    18     1     1     A   143   143   GLU     H      H   143      8.390      7.822      0.568  1
        1  1724  .    18     1     1     A   143   143   GLU    HA      H   143      4.160      4.184     -0.024  1
        1  1729  .    18     1     1     A   143   143   GLU     C      C   143    176.100    176.382     -0.282  1
        1  1730  .    18     1     1     A   143   143   GLU    CA      C   143     56.400     56.049      0.351  1
        1  1731  .    18     1     1     A   143   143   GLU    CB      C   143     30.400     30.217      0.183  1
        1  1733  .    18     1     1     A   143   143   GLU     N      N   143    121.600    119.302      2.298  1
        1  1734  .    18     1     1     A   144   144   HIS     H      H   144      8.340      7.620      0.720  1
        1  1735  .    18     1     1     A   144   144   HIS    HA      H   144      4.520      4.252      0.268  1
        1  1739  .    18     1     1     A   144   144   HIS    CA      C   144     56.100     59.546     -3.446  1
        1  1740  .    18     1     1     A   144   144   HIS    CB      C   144     30.400     30.158      0.242  1
        1  1742  .    18     1     1     A   144   144   HIS     N      N   144    119.800    119.226      0.574  1
        1  1743  .    18     1     1     A   145   145   HIS    HA      H   145      4.570      4.734     -0.164  1
        1  1746  .    18     1     1     A   145   145   HIS     C      C   145    173.900    174.579     -0.679  1
        1  1747  .    18     1     1     A   145   145   HIS    CA      C   145     55.900     54.407      1.493  1
        1  1748  .    18     1     1     A   145   145   HIS    CB      C   145     30.100     31.178     -1.078  1
        1  1749  .    18     1     1     A   146   146   HIS     H      H   146      8.140      9.164     -1.024  1
        1  1750  .    18     1     1     A   146   146   HIS    HA      H   146      4.400      5.033     -0.633  1
        1  1753  .    18     1     1     A   146   146   HIS    CA      C   146     57.300     54.336      2.964  1
        1  1754  .    18     1     1     A   146   146   HIS    CB      C   146     30.200     30.550     -0.350  1
        1    15  .    19     1     1     A     2     2   TYR     H      H     2      8.690      8.626      0.064  1
        1    16  .    19     1     1     A     2     2   TYR    HA      H     2      3.910      4.909     -0.999  1
        1    23  .    19     1     1     A     2     2   TYR     C      C     2    177.100    177.546     -0.446  1
        1    24  .    19     1     1     A     2     2   TYR    CA      C     2     61.700     59.280      2.420  1
        1    25  .    19     1     1     A     2     2   TYR    CB      C     2     40.300     39.401      0.899  1
        1    30  .    19     1     1     A     2     2   TYR     N      N     2    117.800    119.688     -1.888  1
        1    31  .    19     1     1     A     3     3   MET     H      H     3      6.740      8.160     -1.420  1
        1    32  .    19     1     1     A     3     3   MET    HA      H     3      4.490      4.020      0.470  1
        1    40  .    19     1     1     A     3     3   MET     C      C     3    178.000    177.712      0.288  1
        1    41  .    19     1     1     A     3     3   MET    CA      C     3     54.600     57.447     -2.847  1
        1    42  .    19     1     1     A     3     3   MET    CB      C     3     29.100     32.823     -3.723  1
        1    45  .    19     1     1     A     3     3   MET     N      N     3    108.900    118.490     -9.590  1
        1    46  .    19     1     1     A     4     4   ASP     H      H     4      7.850      8.743     -0.893  1
        1    47  .    19     1     1     A     4     4   ASP    HA      H     4      4.120      4.293     -0.173  1
        1    50  .    19     1     1     A     4     4   ASP     C      C     4    179.400    178.749      0.651  1
        1    51  .    19     1     1     A     4     4   ASP    CA      C     4     58.100     56.695      1.405  1
        1    52  .    19     1     1     A     4     4   ASP    CB      C     4     40.000     39.625      0.375  1
        1    53  .    19     1     1     A     4     4   ASP     N      N     4    122.900    117.289      5.611  1
        1    54  .    19     1     1     A     5     5   VAL     H      H     5      8.010      7.882      0.128  1
        1    55  .    19     1     1     A     5     5   VAL    HA      H     5      3.750      3.738      0.012  1
        1    63  .    19     1     1     A     5     5   VAL     C      C     5    177.800    177.265      0.535  1
        1    64  .    19     1     1     A     5     5   VAL    CA      C     5     64.900     64.302      0.598  1
        1    65  .    19     1     1     A     5     5   VAL    CB      C     5     31.300     31.432     -0.132  1
        1    68  .    19     1     1     A     5     5   VAL     N      N     5    117.800    120.045     -2.245  1
        1    69  .    19     1     1     A     6     6   GLN     H      H     6      6.180      7.434     -1.254  1
        1    70  .    19     1     1     A     6     6   GLN    HA      H     6      3.330      3.707     -0.377  1
        1    75  .    19     1     1     A     6     6   GLN     C      C     6    177.300    177.936     -0.636  1
        1    76  .    19     1     1     A     6     6   GLN    CA      C     6     59.300     58.949      0.351  1
        1    77  .    19     1     1     A     6     6   GLN    CB      C     6     30.200     27.594      2.606  1
        1    79  .    19     1     1     A     6     6   GLN     N      N     6    119.300    120.812     -1.512  1
        1    80  .    19     1     1     A     7     7   GLU     H      H     7      8.300      8.235      0.065  1
        1    81  .    19     1     1     A     7     7   GLU    HA      H     7      3.480      4.012     -0.532  1
        1    86  .    19     1     1     A     7     7   GLU     C      C     7    177.300    178.734     -1.434  1
        1    87  .    19     1     1     A     7     7   GLU    CA      C     7     60.300     59.331      0.969  1
        1    88  .    19     1     1     A     7     7   GLU    CB      C     7     28.900     28.872      0.028  1
        1    90  .    19     1     1     A     7     7   GLU     N      N     7    121.000    117.411      3.589  1
        1    91  .    19     1     1     A     8     8   ALA     H      H     8      7.400      7.933     -0.533  1
        1    92  .    19     1     1     A     8     8   ALA    HA      H     8      3.980      4.015     -0.035  1
        1    96  .    19     1     1     A     8     8   ALA     C      C     8    180.500    179.366      1.134  1
        1    97  .    19     1     1     A     8     8   ALA    CA      C     8     55.400     55.117      0.283  1
        1    98  .    19     1     1     A     8     8   ALA    CB      C     8     17.900     18.284     -0.384  1
        1    99  .    19     1     1     A     8     8   ALA     N      N     8    119.700    122.772     -3.072  1
        1   100  .    19     1     1     A     9     9   LYS     H      H     9      7.610      7.889     -0.279  1
        1   101  .    19     1     1     A     9     9   LYS    HA      H     9      4.150      4.056      0.094  1
        1   110  .    19     1     1     A     9     9   LYS     C      C     9    179.900    179.391      0.509  1
        1   111  .    19     1     1     A     9     9   LYS    CA      C     9     59.600     59.413      0.187  1
        1   112  .    19     1     1     A     9     9   LYS    CB      C     9     33.200     32.457      0.743  1
        1   116  .    19     1     1     A     9     9   LYS     N      N     9    117.600    118.020     -0.420  1
        1   117  .    19     1     1     A    10    10   LEU     H      H    10      8.820      8.167      0.653  1
        1   118  .    19     1     1     A    10    10   LEU    HA      H    10      3.910      4.043     -0.133  1
        1   128  .    19     1     1     A    10    10   LEU     C      C    10    178.400    179.748     -1.348  1
        1   129  .    19     1     1     A    10    10   LEU    CA      C    10     58.200     57.836      0.364  1
        1   130  .    19     1     1     A    10    10   LEU    CB      C    10     41.700     40.923      0.777  1
        1   134  .    19     1     1     A    10    10   LEU     N      N    10    119.400    120.059     -0.659  1
        1   135  .    19     1     1     A    11    11   ARG     H      H    11      8.730      8.428      0.302  1
        1   136  .    19     1     1     A    11    11   ARG    HA      H    11      3.770      4.215     -0.445  1
        1   144  .    19     1     1     A    11    11   ARG     C      C    11    179.300    177.452      1.848  1
        1   145  .    19     1     1     A    11    11   ARG    CA      C    11     61.000     58.583      2.417  1
        1   146  .    19     1     1     A    11    11   ARG    CB      C    11     29.300     30.225     -0.925  1
        1   149  .    19     1     1     A    11    11   ARG     N      N    11    119.100    118.991      0.109  1
        1   151  .    19     1     1     A    12    12   ASP     H      H    12      7.460      7.708     -0.248  1
        1   152  .    19     1     1     A    12    12   ASP    HA      H    12      4.440      4.638     -0.198  1
        1   155  .    19     1     1     A    12    12   ASP     C      C    12    178.700    178.120      0.580  1
        1   156  .    19     1     1     A    12    12   ASP    CA      C    12     57.400     56.342      1.058  1
        1   157  .    19     1     1     A    12    12   ASP    CB      C    12     41.100     41.625     -0.525  1
        1   158  .    19     1     1     A    12    12   ASP     N      N    12    117.600    120.215     -2.615  1
        1   159  .    19     1     1     A    13    13   LYS     H      H    13      8.080      8.256     -0.176  1
        1   160  .    19     1     1     A    13    13   LYS    HA      H    13      4.140      4.088      0.052  1
        1   169  .    19     1     1     A    13    13   LYS     C      C    13    178.300    177.785      0.515  1
        1   170  .    19     1     1     A    13    13   LYS    CA      C    13     58.000     58.371     -0.371  1
        1   171  .    19     1     1     A    13    13   LYS    CB      C    13     32.800     32.716      0.084  1
        1   175  .    19     1     1     A    13    13   LYS     N      N    13    117.500    119.377     -1.877  1
        1   176  .    19     1     1     A    14    14   MET     H      H    14      8.330      7.895      0.435  1
        1   177  .    19     1     1     A    14    14   MET    HA      H    14      4.820      4.627      0.193  1
        1   185  .    19     1     1     A    14    14   MET     C      C    14    178.300    176.904      1.396  1
        1   186  .    19     1     1     A    14    14   MET    CA      C    14     53.300     54.349     -1.049  1
        1   187  .    19     1     1     A    14    14   MET    CB      C    14     33.700     32.975      0.725  1
        1   190  .    19     1     1     A    14    14   MET     N      N    14    113.000    118.500     -5.500  1
        1   191  .    19     1     1     A    15    15   ARG     H      H    15      7.340      7.959     -0.619  1
        1   192  .    19     1     1     A    15    15   ARG    HA      H    15      4.150      4.175     -0.025  1
        1   200  .    19     1     1     A    15    15   ARG     C      C    15    177.700    178.373     -0.673  1
        1   201  .    19     1     1     A    15    15   ARG    CA      C    15     59.100     58.858      0.242  1
        1   202  .    19     1     1     A    15    15   ARG    CB      C    15     29.700     30.716     -1.016  1
        1   205  .    19     1     1     A    15    15   ARG     N      N    15    125.400    120.676      4.724  1
        1   207  .    19     1     1     A    16    16   GLY     H      H    16      9.050      8.001      1.049  1
        1   208  .    19     1     1     A    16    16   GLY   HA2      H    16      3.850      3.991     -0.141  1
        1   209  .    19     1     1     A    16    16   GLY   HA3      H    16      4.210      3.992      0.218  1
        1   210  .    19     1     1     A    16    16   GLY     C      C    16    175.400    175.688     -0.288  1
        1   211  .    19     1     1     A    16    16   GLY    CA      C    16     45.900     45.332      0.568  1
        1   212  .    19     1     1     A    16    16   GLY     N      N    16    114.200    106.740      7.460  1
        1   213  .    19     1     1     A    17    17   THR     H      H    17      7.910      7.750      0.160  1
        1   214  .    19     1     1     A    17    17   THR    HA      H    17      4.340      4.315      0.025  1
        1   220  .    19     1     1     A    17    17   THR     C      C    17    176.500    175.392      1.108  1
        1   221  .    19     1     1     A    17    17   THR    CA      C    17     63.100     63.044      0.056  1
        1   222  .    19     1     1     A    17    17   THR    CB      C    17     72.300     70.177      2.123  1
        1   224  .    19     1     1     A    17    17   THR     N      N    17    109.300    111.910     -2.610  1
        1   225  .    19     1     1     A    18    18   GLY     H      H    18      8.710      7.801      0.909  1
        1   226  .    19     1     1     A    18    18   GLY   HA2      H    18      3.650      4.044     -0.394  1
        1   227  .    19     1     1     A    18    18   GLY   HA3      H    18      4.300      4.044      0.256  1
        1   228  .    19     1     1     A    18    18   GLY     C      C    18    173.600    174.616     -1.016  1
        1   229  .    19     1     1     A    18    18   GLY    CA      C    18     45.100     45.148     -0.048  1
        1   230  .    19     1     1     A    18    18   GLY     N      N    18    110.000    110.509     -0.509  1
        1   231  .    19     1     1     A    19    19   VAL     H      H    19      8.200      7.123      1.077  1
        1   232  .    19     1     1     A    19    19   VAL    HA      H    19      4.460      3.946      0.514  1
        1   240  .    19     1     1     A    19    19   VAL     C      C    19    175.700    175.462      0.238  1
        1   241  .    19     1     1     A    19    19   VAL    CA      C    19     61.800     62.542     -0.742  1
        1   242  .    19     1     1     A    19    19   VAL    CB      C    19     32.600     32.058      0.542  1
        1   245  .    19     1     1     A    19    19   VAL     N      N    19    122.700    122.312      0.388  1
        1   246  .    19     1     1     A    20    20   SER     H      H    20      8.230      8.893     -0.663  1
        1   247  .    19     1     1     A    20    20   SER    HA      H    20      4.760      4.820     -0.060  1
        1   250  .    19     1     1     A    20    20   SER     C      C    20    173.200    173.554     -0.354  1
        1   251  .    19     1     1     A    20    20   SER    CA      C    20     56.900     58.136     -1.236  1
        1   252  .    19     1     1     A    20    20   SER    CB      C    20     65.300     63.206      2.094  1
        1   253  .    19     1     1     A    20    20   SER     N      N    20    121.700    124.072     -2.372  1
        1   254  .    19     1     1     A    21    21   VAL     H      H    21      8.690      8.571      0.119  1
        1   255  .    19     1     1     A    21    21   VAL    HA      H    21      4.720      4.307      0.413  1
        1   263  .    19     1     1     A    21    21   VAL     C      C    21    175.200    175.523     -0.323  1
        1   264  .    19     1     1     A    21    21   VAL    CA      C    21     61.500     62.974     -1.474  1
        1   265  .    19     1     1     A    21    21   VAL    CB      C    21     33.600     31.259      2.341  1
        1   268  .    19     1     1     A    21    21   VAL     N      N    21    123.800    127.326     -3.526  1
        1   269  .    19     1     1     A    22    22   THR     H      H    22      9.120      9.387     -0.267  1
        1   270  .    19     1     1     A    22    22   THR    HA      H    22      4.630      4.860     -0.230  1
        1   275  .    19     1     1     A    22    22   THR     C      C    22    172.200    172.933     -0.733  1
        1   276  .    19     1     1     A    22    22   THR    CA      C    22     60.700     61.447     -0.747  1
        1   277  .    19     1     1     A    22    22   THR    CB      C    22     72.000     70.689      1.311  1
        1   279  .    19     1     1     A    22    22   THR     N      N    22    121.500    123.979     -2.479  1
        1   280  .    19     1     1     A    23    23   ARG     H      H    23      8.730      8.692      0.038  1
        1   281  .    19     1     1     A    23    23   ARG    HA      H    23      4.930      5.167     -0.237  1
        1   289  .    19     1     1     A    23    23   ARG     C      C    23    175.500    174.323      1.177  1
        1   290  .    19     1     1     A    23    23   ARG    CA      C    23     52.700     54.271     -1.571  1
        1   291  .    19     1     1     A    23    23   ARG    CB      C    23     32.200     33.637     -1.437  1
        1   294  .    19     1     1     A    23    23   ARG     N      N    23    123.700    125.505     -1.805  1
        1   296  .    19     1     1     A    24    24   SER     H      H    24      8.180      8.711     -0.531  1
        1   297  .    19     1     1     A    24    24   SER    HA      H    24      4.620      4.710     -0.090  1
        1   300  .    19     1     1     A    24    24   SER     C      C    24    174.800    174.681      0.119  1
        1   301  .    19     1     1     A    24    24   SER    CA      C    24     56.000     56.823     -0.823  1
        1   302  .    19     1     1     A    24    24   SER    CB      C    24     63.200     64.207     -1.007  1
        1   303  .    19     1     1     A    24    24   SER     N      N    24    120.300    121.567     -1.267  1
        1   304  .    19     1     1     A    25    25   GLY     H      H    25      9.250      8.882      0.368  1
        1   305  .    19     1     1     A    25    25   GLY   HA2      H    25      3.670      3.871     -0.201  1
        1   306  .    19     1     1     A    25    25   GLY   HA3      H    25      4.010      3.872      0.138  1
        1   307  .    19     1     1     A    25    25   GLY     C      C    25    175.800    174.531      1.269  1
        1   308  .    19     1     1     A    25    25   GLY    CA      C    25     46.900     47.323     -0.423  1
        1   309  .    19     1     1     A    25    25   GLY     N      N    25    119.100    117.067      2.033  1
        1   310  .    19     1     1     A    26    26   ASP     H      H    26      9.280      8.790      0.490  1
        1   311  .    19     1     1     A    26    26   ASP    HA      H    26      4.660      4.629      0.031  1
        1   314  .    19     1     1     A    26    26   ASP     C      C    26    172.900    176.029     -3.129  1
        1   315  .    19     1     1     A    26    26   ASP    CA      C    26     55.500     54.388      1.112  1
        1   316  .    19     1     1     A    26    26   ASP    CB      C    26     41.500     40.817      0.683  1
        1   317  .    19     1     1     A    26    26   ASP     N      N    26    129.300    127.030      2.270  1
        1   318  .    19     1     1     A    27    27   ASN     H      H    27      8.030      7.869      0.161  1
        1   319  .    19     1     1     A    27    27   ASN    HA      H    27      5.540      5.128      0.412  1
        1   324  .    19     1     1     A    27    27   ASN     C      C    27    176.400    174.270      2.130  1
        1   325  .    19     1     1     A    27    27   ASN    CA      C    27     52.100     52.519     -0.419  1
        1   326  .    19     1     1     A    27    27   ASN    CB      C    27     39.400     40.317     -0.917  1
        1   327  .    19     1     1     A    27    27   ASN     N      N    27    113.800    118.340     -4.540  1
        1   329  .    19     1     1     A    28    28   ILE     H      H    28      8.680      8.857     -0.177  1
        1   330  .    19     1     1     A    28    28   ILE    HA      H    28      4.540      4.556     -0.016  1
        1   340  .    19     1     1     A    28    28   ILE     C      C    28    173.600    175.248     -1.648  1
        1   341  .    19     1     1     A    28    28   ILE    CA      C    28     60.300     60.008      0.292  1
        1   342  .    19     1     1     A    28    28   ILE    CB      C    28     41.200     38.126      3.074  1
        1   346  .    19     1     1     A    28    28   ILE     N      N    28    121.600    124.523     -2.923  1
        1   347  .    19     1     1     A    29    29   ILE     H      H    29      9.250      9.504     -0.254  1
        1   348  .    19     1     1     A    29    29   ILE    HA      H    29      5.020      4.908      0.112  1
        1   358  .    19     1     1     A    29    29   ILE     C      C    29    176.100    174.824      1.276  1
        1   359  .    19     1     1     A    29    29   ILE    CA      C    29     61.000     60.486      0.514  1
        1   360  .    19     1     1     A    29    29   ILE    CB      C    29     40.300     38.726      1.574  1
        1   364  .    19     1     1     A    29    29   ILE     N      N    29    127.500    129.124     -1.624  1
        1   365  .    19     1     1     A    30    30   LEU     H      H    30      9.740      9.631      0.109  1
        1   366  .    19     1     1     A    30    30   LEU    HA      H    30      5.270      4.767      0.503  1
        1   376  .    19     1     1     A    30    30   LEU     C      C    30    175.000    175.127     -0.127  1
        1   377  .    19     1     1     A    30    30   LEU    CA      C    30     53.100     54.323     -1.223  1
        1   378  .    19     1     1     A    30    30   LEU    CB      C    30     42.700     41.305      1.395  1
        1   382  .    19     1     1     A    30    30   LEU     N      N    30    128.500    128.796     -0.296  1
        1   383  .    19     1     1     A    31    31   ASN     H      H    31      8.590      9.091     -0.501  1
        1   384  .    19     1     1     A    31    31   ASN    HA      H    31      4.910      5.046     -0.136  1
        1   389  .    19     1     1     A    31    31   ASN     C      C    31    173.600    173.580      0.020  1
        1   390  .    19     1     1     A    31    31   ASN    CA      C    31     52.400     52.390      0.010  1
        1   391  .    19     1     1     A    31    31   ASN    CB      C    31     39.900     38.570      1.330  1
        1   392  .    19     1     1     A    31    31   ASN     N      N    31    122.300    124.647     -2.347  1
        1   394  .    19     1     1     A    32    32   MET     H      H    32      9.000      8.674      0.326  1
        1   395  .    19     1     1     A    32    32   MET    HA      H    32      4.950      4.991     -0.041  1
        1   403  .    19     1     1     A    32    32   MET    CA      C    32     52.000     53.538     -1.538  1
        1   404  .    19     1     1     A    32    32   MET    CB      C    32     33.000     33.782     -0.782  1
        1   407  .    19     1     1     A    32    32   MET     N      N    32    123.400    125.511     -2.111  1
        1   408  .    19     1     1     A    33    33   PRO    HA      H    33      4.600      4.695     -0.095  1
        1   415  .    19     1     1     A    33    33   PRO     C      C    33    179.200    177.617      1.583  1
        1   416  .    19     1     1     A    33    33   PRO    CA      C    33     63.200     63.156      0.044  1
        1   417  .    19     1     1     A    33    33   PRO    CB      C    33     32.400     32.297      0.103  1
        1   420  .    19     1     1     A    34    34   ASN     H      H    34      9.640      8.869      0.771  1
        1   421  .    19     1     1     A    34    34   ASN    HA      H    34      4.680      4.563      0.117  1
        1   426  .    19     1     1     A    34    34   ASN     C      C    34    178.300    177.504      0.796  1
        1   427  .    19     1     1     A    34    34   ASN    CA      C    34     56.500     55.952      0.548  1
        1   428  .    19     1     1     A    34    34   ASN    CB      C    34     37.800     37.588      0.212  1
        1   429  .    19     1     1     A    34    34   ASN     N      N    34    127.600    122.900      4.700  1
        1   431  .    19     1     1     A    35    35   ASN     H      H    35      8.840      8.243      0.597  1
        1   432  .    19     1     1     A    35    35   ASN    HA      H    35      4.700      4.387      0.313  1
        1   437  .    19     1     1     A    35    35   ASN    CA      C    35     55.800     56.564     -0.764  1
        1   438  .    19     1     1     A    35    35   ASN    CB      C    35     37.300     38.138     -0.838  1
        1   439  .    19     1     1     A    35    35   ASN     N      N    35    114.900    119.455     -4.555  1
        1   441  .    19     1     1     A    36    36   VAL     H      H    36      7.170      7.594     -0.424  1
        1   442  .    19     1     1     A    36    36   VAL    HA      H    36      4.480      4.251      0.229  1
        1   450  .    19     1     1     A    36    36   VAL     C      C    36    175.400    176.219     -0.819  1
        1   451  .    19     1     1     A    36    36   VAL    CA      C    36     61.500     61.518     -0.018  1
        1   452  .    19     1     1     A    36    36   VAL    CB      C    36     31.800     32.000     -0.200  1
        1   455  .    19     1     1     A    36    36   VAL     N      N    36    112.100    113.958     -1.858  1
        1   456  .    19     1     1     A    37    37   THR     H      H    37      7.470      8.005     -0.535  1
        1   457  .    19     1     1     A    37    37   THR    HA      H    37      3.940      4.237     -0.297  1
        1   462  .    19     1     1     A    37    37   THR     C      C    37    173.400    174.386     -0.986  1
        1   463  .    19     1     1     A    37    37   THR    CA      C    37     64.400     63.782      0.618  1
        1   464  .    19     1     1     A    37    37   THR    CB      C    37     70.300     70.933     -0.633  1
        1   466  .    19     1     1     A    37    37   THR     N      N    37    113.400    114.807     -1.407  1
        1   467  .    19     1     1     A    38    38   PHE     H      H    38      8.480      7.880      0.600  1
        1   468  .    19     1     1     A    38    38   PHE    HA      H    38      5.100      5.200     -0.100  1
        1   476  .    19     1     1     A    38    38   PHE     C      C    38    175.700    174.672      1.028  1
        1   477  .    19     1     1     A    38    38   PHE    CA      C    38     57.500     56.997      0.503  1
        1   478  .    19     1     1     A    38    38   PHE    CB      C    38     43.200     43.206     -0.006  1
        1   484  .    19     1     1     A    38    38   PHE     N      N    38    118.200    116.208      1.992  1
        1   485  .    19     1     1     A    39    39   ASP     H      H    39      8.560      8.483      0.077  1
        1   486  .    19     1     1     A    39    39   ASP    HA      H    39      4.570      4.767     -0.197  1
        1   489  .    19     1     1     A    39    39   ASP    CA      C    39     54.300     54.418     -0.118  1
        1   490  .    19     1     1     A    39    39   ASP    CB      C    39     41.600     43.199     -1.599  1
        1   491  .    19     1     1     A    39    39   ASP     N      N    39    119.700    121.353     -1.653  1
        1   492  .    19     1     1     A    40    40   SER     H      H    40      8.770      9.025     -0.255  1
        1   493  .    19     1     1     A    40    40   SER    HA      H    40      4.110      4.530     -0.420  1
        1   496  .    19     1     1     A    40    40   SER     C      C    40    175.300    174.946      0.354  1
        1   497  .    19     1     1     A    40    40   SER    CA      C    40     59.900     61.336     -1.436  1
        1   498  .    19     1     1     A    40    40   SER    CB      C    40     62.500     62.694     -0.194  1
        1   499  .    19     1     1     A    40    40   SER     N      N    40    119.600    120.669     -1.069  1
        1   500  .    19     1     1     A    41    41   SER     H      H    41      8.510      8.180      0.330  1
        1   501  .    19     1     1     A    41    41   SER    HA      H    41      4.450      4.728     -0.278  1
        1   504  .    19     1     1     A    41    41   SER     C      C    41    174.000    173.023      0.977  1
        1   505  .    19     1     1     A    41    41   SER    CA      C    41     58.300     57.960      0.340  1
        1   506  .    19     1     1     A    41    41   SER    CB      C    41     63.300     64.296     -0.996  1
        1   507  .    19     1     1     A    41    41   SER     N      N    41    116.200    114.106      2.094  1
        1   508  .    19     1     1     A    42    42   SER     H      H    42      7.950      7.655      0.295  1
        1   509  .    19     1     1     A    42    42   SER    HA      H    42      4.690      4.996     -0.306  1
        1   512  .    19     1     1     A    42    42   SER     C      C    42    173.200    173.431     -0.231  1
        1   513  .    19     1     1     A    42    42   SER    CA      C    42     57.800     57.434      0.366  1
        1   514  .    19     1     1     A    42    42   SER    CB      C    42     66.000     66.948     -0.948  1
        1   515  .    19     1     1     A    42    42   SER     N      N    42    116.600    117.860     -1.260  1
        1   516  .    19     1     1     A    43    43   ALA     H      H    43      8.520      8.229      0.291  1
        1   517  .    19     1     1     A    43    43   ALA    HA      H    43      4.150      4.393     -0.243  1
        1   521  .    19     1     1     A    43    43   ALA     C      C    43    175.900    177.308     -1.408  1
        1   522  .    19     1     1     A    43    43   ALA    CA      C    43     51.100     51.162     -0.062  1
        1   523  .    19     1     1     A    43    43   ALA    CB      C    43     18.600     19.214     -0.614  1
        1   524  .    19     1     1     A    43    43   ALA     N      N    43    122.200    123.447     -1.247  1
        1   525  .    19     1     1     A    44    44   THR     H      H    44      8.410      7.591      0.819  1
        1   526  .    19     1     1     A    44    44   THR    HA      H    44      4.400      4.562     -0.162  1
        1   531  .    19     1     1     A    44    44   THR     C      C    44    174.000    174.373     -0.373  1
        1   532  .    19     1     1     A    44    44   THR    CA      C    44     62.100     62.795     -0.695  1
        1   533  .    19     1     1     A    44    44   THR    CB      C    44     69.900     69.811      0.089  1
        1   535  .    19     1     1     A    44    44   THR     N      N    44    117.600    115.546      2.054  1
        1   536  .    19     1     1     A    45    45   LEU     H      H    45      8.840      8.884     -0.044  1
        1   537  .    19     1     1     A    45    45   LEU    HA      H    45      4.260      4.062      0.198  1
        1   547  .    19     1     1     A    45    45   LEU     C      C    45    178.400    177.322      1.078  1
        1   548  .    19     1     1     A    45    45   LEU    CA      C    45     55.500     54.608      0.892  1
        1   549  .    19     1     1     A    45    45   LEU    CB      C    45     42.100     41.884      0.216  1
        1   553  .    19     1     1     A    45    45   LEU     N      N    45    127.700    128.431     -0.731  1
        1   554  .    19     1     1     A    46    46   LYS     H      H    46      8.440      8.092      0.348  1
        1   555  .    19     1     1     A    46    46   LYS    HA      H    46      4.640      4.760     -0.120  1
        1   564  .    19     1     1     A    46    46   LYS    CA      C    46     54.400     54.177      0.223  1
        1   565  .    19     1     1     A    46    46   LYS    CB      C    46     32.000     32.937     -0.937  1
        1   569  .    19     1     1     A    46    46   LYS     N      N    46    123.400    125.424     -2.024  1
        1   570  .    19     1     1     A    47    47   PRO    HA      H    47      4.230      4.259     -0.029  1
        1   577  .    19     1     1     A    47    47   PRO     C      C    47    178.900    178.008      0.892  1
        1   578  .    19     1     1     A    47    47   PRO    CA      C    47     66.400     66.196      0.204  1
        1   579  .    19     1     1     A    47    47   PRO    CB      C    47     31.300     31.552     -0.252  1
        1   582  .    19     1     1     A    48    48   ALA     H      H    48      8.580      8.154      0.426  1
        1   583  .    19     1     1     A    48    48   ALA    HA      H    48      4.190      3.983      0.207  1
        1   587  .    19     1     1     A    48    48   ALA     C      C    48    180.500    180.078      0.422  1
        1   588  .    19     1     1     A    48    48   ALA    CA      C    48     55.300     55.350     -0.050  1
        1   589  .    19     1     1     A    48    48   ALA    CB      C    48     18.700     18.235      0.465  1
        1   590  .    19     1     1     A    48    48   ALA     N      N    48    117.800    118.866     -1.066  1
        1   591  .    19     1     1     A    49    49   GLY     H      H    49      7.230      8.200     -0.970  1
        1   592  .    19     1     1     A    49    49   GLY   HA2      H    49      3.880      3.610      0.270  1
        1   593  .    19     1     1     A    49    49   GLY   HA3      H    49      3.880      3.709      0.171  1
        1   594  .    19     1     1     A    49    49   GLY     C      C    49    175.200    176.059     -0.859  1
        1   595  .    19     1     1     A    49    49   GLY    CA      C    49     47.300     46.742      0.558  1
        1   596  .    19     1     1     A    49    49   GLY     N      N    49    105.600    107.762     -2.162  1
        1   597  .    19     1     1     A    50    50   ALA     H      H    50      8.190      8.396     -0.206  1
        1   598  .    19     1     1     A    50    50   ALA    HA      H    50      3.930      3.934     -0.004  1
        1   602  .    19     1     1     A    50    50   ALA     C      C    50    180.400    178.976      1.424  1
        1   603  .    19     1     1     A    50    50   ALA    CA      C    50     55.400     54.729      0.671  1
        1   604  .    19     1     1     A    50    50   ALA    CB      C    50     17.700     18.437     -0.737  1
        1   605  .    19     1     1     A    50    50   ALA     N      N    50    123.700    124.546     -0.846  1
        1   606  .    19     1     1     A    51    51   ASN     H      H    51      8.460      8.271      0.189  1
        1   607  .    19     1     1     A    51    51   ASN    HA      H    51      4.400      4.425     -0.025  1
        1   612  .    19     1     1     A    51    51   ASN     C      C    51    178.800    177.791      1.009  1
        1   613  .    19     1     1     A    51    51   ASN    CA      C    51     56.600     56.380      0.220  1
        1   614  .    19     1     1     A    51    51   ASN    CB      C    51     38.300     39.047     -0.747  1
        1   615  .    19     1     1     A    51    51   ASN     N      N    51    117.700    116.015      1.685  1
        1   617  .    19     1     1     A    52    52   THR     H      H    52      8.450      8.091      0.359  1
        1   618  .    19     1     1     A    52    52   THR    HA      H    52      3.900      3.889      0.011  1
        1   624  .    19     1     1     A    52    52   THR     C      C    52    176.800    176.432      0.368  1
        1   625  .    19     1     1     A    52    52   THR    CA      C    52     66.900     67.395     -0.495  1
        1   626  .    19     1     1     A    52    52   THR    CB      C    52     68.100     68.996     -0.896  1
        1   628  .    19     1     1     A    52    52   THR     N      N    52    120.900    116.268      4.632  1
        1   629  .    19     1     1     A    53    53   LEU     H      H    53      8.120      8.595     -0.475  1
        1   630  .    19     1     1     A    53    53   LEU    HA      H    53      3.900      3.993     -0.093  1
        1   640  .    19     1     1     A    53    53   LEU     C      C    53    178.700    179.229     -0.529  1
        1   641  .    19     1     1     A    53    53   LEU    CA      C    53     57.900     57.806      0.094  1
        1   642  .    19     1     1     A    53    53   LEU    CB      C    53     41.100     41.294     -0.194  1
        1   646  .    19     1     1     A    53    53   LEU     N      N    53    120.500    120.262      0.238  1
        1   647  .    19     1     1     A    54    54   THR     H      H    54      8.150      8.333     -0.183  1
        1   648  .    19     1     1     A    54    54   THR    HA      H    54      3.920      3.884      0.036  1
        1   654  .    19     1     1     A    54    54   THR     C      C    54    176.500    176.759     -0.259  1
        1   655  .    19     1     1     A    54    54   THR    CA      C    54     67.000     66.896      0.104  1
        1   656  .    19     1     1     A    54    54   THR    CB      C    54     68.300     68.049      0.251  1
        1   658  .    19     1     1     A    54    54   THR     N      N    54    119.000    114.667      4.333  1
        1   659  .    19     1     1     A    55    55   GLY     H      H    55      7.460      8.257     -0.797  1
        1   660  .    19     1     1     A    55    55   GLY   HA2      H    55      3.850      3.659      0.191  1
        1   661  .    19     1     1     A    55    55   GLY   HA3      H    55      3.850      3.659      0.191  1
        1   662  .    19     1     1     A    55    55   GLY     C      C    55    175.600    175.729     -0.129  1
        1   663  .    19     1     1     A    55    55   GLY    CA      C    55     47.500     47.136      0.364  1
        1   664  .    19     1     1     A    55    55   GLY     N      N    55    109.600    108.377      1.223  1
        1   665  .    19     1     1     A    56    56   VAL     H      H    56      7.730      7.998     -0.268  1
        1   666  .    19     1     1     A    56    56   VAL    HA      H    56      3.350      3.739     -0.389  1
        1   674  .    19     1     1     A    56    56   VAL     C      C    56    178.000    178.009     -0.009  1
        1   675  .    19     1     1     A    56    56   VAL    CA      C    56     66.700     65.936      0.764  1
        1   676  .    19     1     1     A    56    56   VAL    CB      C    56     31.800     31.584      0.216  1
        1   679  .    19     1     1     A    56    56   VAL     N      N    56    119.800    121.847     -2.047  1
        1   680  .    19     1     1     A    57    57   ALA     H      H    57      8.700      8.776     -0.076  1
        1   681  .    19     1     1     A    57    57   ALA    HA      H    57      3.690      4.052     -0.362  1
        1   685  .    19     1     1     A    57    57   ALA     C      C    57    178.300    179.668     -1.368  1
        1   686  .    19     1     1     A    57    57   ALA    CA      C    57     55.500     55.115      0.385  1
        1   687  .    19     1     1     A    57    57   ALA    CB      C    57     18.300     18.206      0.094  1
        1   688  .    19     1     1     A    57    57   ALA     N      N    57    120.200    121.446     -1.246  1
        1   689  .    19     1     1     A    58    58   MET     H      H    58      7.910      7.839      0.071  1
        1   690  .    19     1     1     A    58    58   MET    HA      H    58      4.040      4.133     -0.093  1
        1   698  .    19     1     1     A    58    58   MET     C      C    58    179.600    178.263      1.337  1
        1   699  .    19     1     1     A    58    58   MET    CA      C    58     59.200     58.376      0.824  1
        1   700  .    19     1     1     A    58    58   MET    CB      C    58     32.300     32.201      0.099  1
        1   703  .    19     1     1     A    58    58   MET     N      N    58    114.900    118.376     -3.476  1
        1   704  .    19     1     1     A    59    59   VAL     H      H    59      7.240      7.864     -0.624  1
        1   705  .    19     1     1     A    59    59   VAL    HA      H    59      3.860      3.693      0.167  1
        1   713  .    19     1     1     A    59    59   VAL     C      C    59    177.000    178.398     -1.398  1
        1   714  .    19     1     1     A    59    59   VAL    CA      C    59     66.800     66.263      0.537  1
        1   715  .    19     1     1     A    59    59   VAL    CB      C    59     31.900     31.694      0.206  1
        1   718  .    19     1     1     A    59    59   VAL     N      N    59    120.400    119.326      1.074  1
        1   719  .    19     1     1     A    60    60   LEU     H      H    60      8.060      8.550     -0.490  1
        1   720  .    19     1     1     A    60    60   LEU    HA      H    60      4.530      4.117      0.413  1
        1   730  .    19     1     1     A    60    60   LEU     C      C    60    181.000    179.248      1.752  1
        1   731  .    19     1     1     A    60    60   LEU    CA      C    60     57.000     57.197     -0.197  1
        1   732  .    19     1     1     A    60    60   LEU    CB      C    60     41.700     41.239      0.461  1
        1   736  .    19     1     1     A    60    60   LEU     N      N    60    118.400    119.709     -1.309  1
        1   737  .    19     1     1     A    61    61   LYS     H      H    61      8.320      8.045      0.275  1
        1   738  .    19     1     1     A    61    61   LYS    HA      H    61      4.020      3.929      0.091  1
        1   747  .    19     1     1     A    61    61   LYS     C      C    61    177.600    178.235     -0.635  1
        1   748  .    19     1     1     A    61    61   LYS    CA      C    61     58.900     59.332     -0.432  1
        1   749  .    19     1     1     A    61    61   LYS    CB      C    61     32.700     32.282      0.418  1
        1   753  .    19     1     1     A    61    61   LYS     N      N    61    117.700    121.093     -3.393  1
        1   754  .    19     1     1     A    62    62   GLU     H      H    62      7.420      7.631     -0.211  1
        1   755  .    19     1     1     A    62    62   GLU    HA      H    62      3.840      3.880     -0.040  1
        1   760  .    19     1     1     A    62    62   GLU     C      C    62    175.800    175.912     -0.112  1
        1   761  .    19     1     1     A    62    62   GLU    CA      C    62     58.200     58.862     -0.662  1
        1   762  .    19     1     1     A    62    62   GLU    CB      C    62     29.800     29.541      0.259  1
        1   764  .    19     1     1     A    62    62   GLU     N      N    62    120.700    119.668      1.032  1
        1   765  .    19     1     1     A    63    63   TYR     H      H    63      7.450      7.939     -0.489  1
        1   766  .    19     1     1     A    63    63   TYR    HA      H    63      4.700      5.076     -0.376  1
        1   773  .    19     1     1     A    63    63   TYR    CA      C    63     55.200     54.891      0.309  1
        1   774  .    19     1     1     A    63    63   TYR    CB      C    63     37.300     38.629     -1.329  1
        1   779  .    19     1     1     A    63    63   TYR     N      N    63    116.000    117.448     -1.448  1
        1   780  .    19     1     1     A    64    64   PRO    HA      H    64      4.680      4.598      0.082  1
        1   787  .    19     1     1     A    64    64   PRO     C      C    64    178.600    177.090      1.510  1
        1   788  .    19     1     1     A    64    64   PRO    CA      C    64     64.000     64.006     -0.006  1
        1   789  .    19     1     1     A    64    64   PRO    CB      C    64     32.400     32.538     -0.138  1
        1   792  .    19     1     1     A    65    65   LYS     H      H    65      8.070      8.544     -0.474  1
        1   793  .    19     1     1     A    65    65   LYS    HA      H    65      4.580      4.410      0.170  1
        1   802  .    19     1     1     A    65    65   LYS     C      C    65    176.800    176.684      0.116  1
        1   803  .    19     1     1     A    65    65   LYS    CA      C    65     55.000     56.198     -1.198  1
        1   804  .    19     1     1     A    65    65   LYS    CB      C    65     29.500     32.339     -2.839  1
        1   808  .    19     1     1     A    65    65   LYS     N      N    65    121.500    116.410      5.090  1
        1   809  .    19     1     1     A    66    66   THR     H      H    66      7.880      7.485      0.395  1
        1   810  .    19     1     1     A    66    66   THR    HA      H    66      5.060      4.682      0.378  1
        1   816  .    19     1     1     A    66    66   THR     C      C    66    173.300    173.990     -0.690  1
        1   817  .    19     1     1     A    66    66   THR    CA      C    66     60.100     60.726     -0.626  1
        1   818  .    19     1     1     A    66    66   THR    CB      C    66     72.000     69.978      2.022  1
        1   820  .    19     1     1     A    66    66   THR     N      N    66    110.700    111.114     -0.414  1
        1   821  .    19     1     1     A    67    67   ALA     H      H    67      9.220      9.425     -0.205  1
        1   822  .    19     1     1     A    67    67   ALA    HA      H    67      4.700      5.254     -0.554  1
        1   826  .    19     1     1     A    67    67   ALA     C      C    67    176.300    176.182      0.118  1
        1   827  .    19     1     1     A    67    67   ALA    CA      C    67     50.800     50.295      0.505  1
        1   828  .    19     1     1     A    67    67   ALA    CB      C    67     20.500     20.499      0.001  1
        1   829  .    19     1     1     A    67    67   ALA     N      N    67    125.900    128.188     -2.288  1
        1   830  .    19     1     1     A    68    68   VAL     H      H    68      8.630      9.576     -0.946  1
        1   831  .    19     1     1     A    68    68   VAL    HA      H    68      4.640      4.446      0.194  1
        1   839  .    19     1     1     A    68    68   VAL     C      C    68    174.300    175.020     -0.720  1
        1   840  .    19     1     1     A    68    68   VAL    CA      C    68     61.000     61.695     -0.695  1
        1   841  .    19     1     1     A    68    68   VAL    CB      C    68     33.500     31.478      2.022  1
        1   844  .    19     1     1     A    68    68   VAL     N      N    68    120.100    123.916     -3.816  1
        1   845  .    19     1     1     A    69    69   ASN     H      H    69      9.070      9.285     -0.215  1
        1   846  .    19     1     1     A    69    69   ASN    HA      H    69      5.490      5.158      0.332  1
        1   851  .    19     1     1     A    69    69   ASN     C      C    69    174.400    174.134      0.266  1
        1   852  .    19     1     1     A    69    69   ASN    CA      C    69     51.800     52.651     -0.851  1
        1   853  .    19     1     1     A    69    69   ASN    CB      C    69     41.200     38.756      2.444  1
        1   854  .    19     1     1     A    69    69   ASN     N      N    69    127.200    126.180      1.020  1
        1   856  .    19     1     1     A    70    70   VAL     H      H    70      9.150      8.977      0.173  1
        1   857  .    19     1     1     A    70    70   VAL    HA      H    70      4.670      4.497      0.173  1
        1   865  .    19     1     1     A    70    70   VAL     C      C    70    174.200    175.125     -0.925  1
        1   866  .    19     1     1     A    70    70   VAL    CA      C    70     61.900     62.172     -0.272  1
        1   867  .    19     1     1     A    70    70   VAL    CB      C    70     32.800     31.471      1.329  1
        1   870  .    19     1     1     A    70    70   VAL     N      N    70    127.100    125.212      1.888  1
        1   871  .    19     1     1     A    71    71   ILE     H      H    71      9.120      9.092      0.028  1
        1   872  .    19     1     1     A    71    71   ILE    HA      H    71      5.240      4.549      0.691  1
        1   882  .    19     1     1     A    71    71   ILE     C      C    71    175.500    175.145      0.355  1
        1   883  .    19     1     1     A    71    71   ILE    CA      C    71     59.500     59.739     -0.239  1
        1   884  .    19     1     1     A    71    71   ILE    CB      C    71     40.400     37.529      2.871  1
        1   888  .    19     1     1     A    71    71   ILE     N      N    71    126.200    129.191     -2.991  1
        1   889  .    19     1     1     A    72    72   GLY     H      H    72      8.510      9.114     -0.604  1
        1   890  .    19     1     1     A    72    72   GLY   HA2      H    72      3.770      3.910     -0.140  1
        1   891  .    19     1     1     A    72    72   GLY   HA3      H    72      4.920      3.937      0.983  1
        1   892  .    19     1     1     A    72    72   GLY     C      C    72    171.500    172.522     -1.022  1
        1   893  .    19     1     1     A    72    72   GLY    CA      C    72     44.700     45.318     -0.618  1
        1   894  .    19     1     1     A    72    72   GLY     N      N    72    112.000    115.302     -3.302  1
        1   895  .    19     1     1     A    73    73   TYR     H      H    73      8.960      8.817      0.143  1
        1   896  .    19     1     1     A    73    73   TYR    HA      H    73      5.500      5.230      0.270  1
        1   901  .    19     1     1     A    73    73   TYR     C      C    73    176.500    175.349      1.151  1
        1   902  .    19     1     1     A    73    73   TYR    CA      C    73     57.300     57.001      0.299  1
        1   903  .    19     1     1     A    73    73   TYR    CB      C    73     44.800     41.439      3.361  1
        1   904  .    19     1     1     A    73    73   TYR     N      N    73    121.200    125.083     -3.883  1
        1   905  .    19     1     1     A    74    74   THR     H      H    74      8.850      8.770      0.080  1
        1   906  .    19     1     1     A    74    74   THR    HA      H    74      4.610      4.923     -0.313  1
        1   911  .    19     1     1     A    74    74   THR     C      C    74    174.400    173.402      0.998  1
        1   912  .    19     1     1     A    74    74   THR    CA      C    74     60.900     59.771      1.129  1
        1   913  .    19     1     1     A    74    74   THR    CB      C    74     72.100     72.185     -0.085  1
        1   915  .    19     1     1     A    74    74   THR     N      N    74    112.200    112.824     -0.624  1
        1   916  .    19     1     1     A    75    75   ASP     H      H    75      7.730      9.165     -1.435  1
        1   917  .    19     1     1     A    75    75   ASP    HA      H    75      4.840      4.601      0.239  1
        1   920  .    19     1     1     A    75    75   ASP     C      C    75    174.700    176.339     -1.639  1
        1   921  .    19     1     1     A    75    75   ASP    CA      C    75     54.100     56.349     -2.249  1
        1   922  .    19     1     1     A    75    75   ASP    CB      C    75     41.300     40.595      0.705  1
        1   923  .    19     1     1     A    75    75   ASP     N      N    75    115.300    122.436     -7.136  1
        1   924  .    19     1     1     A    76    76   SER     H      H    76      7.210      7.823     -0.613  1
        1   925  .    19     1     1     A    76    76   SER    HA      H    76      4.450      4.775     -0.325  1
        1   928  .    19     1     1     A    76    76   SER     C      C    76    175.800    173.925      1.875  1
        1   929  .    19     1     1     A    76    76   SER    CA      C    76     58.300     57.384      0.916  1
        1   930  .    19     1     1     A    76    76   SER    CB      C    76     63.900     63.814      0.086  1
        1   931  .    19     1     1     A    76    76   SER     N      N    76    108.200    111.890     -3.690  1
        1   932  .    19     1     1     A    77    77   THR     H      H    77      8.150      7.306      0.844  1
        1   933  .    19     1     1     A    77    77   THR    HA      H    77      4.280      4.322     -0.042  1
        1   938  .    19     1     1     A    77    77   THR     C      C    77    174.700    175.308     -0.608  1
        1   939  .    19     1     1     A    77    77   THR    CA      C    77     63.300     64.548     -1.248  1
        1   940  .    19     1     1     A    77    77   THR    CB      C    77     69.800     67.850      1.950  1
        1   942  .    19     1     1     A    77    77   THR     N      N    77    118.500    118.101      0.399  1
        1   943  .    19     1     1     A    78    78   GLY     H      H    78      8.520      8.455      0.065  1
        1   944  .    19     1     1     A    78    78   GLY   HA2      H    78      3.730      3.862     -0.132  1
        1   945  .    19     1     1     A    78    78   GLY   HA3      H    78      4.330      3.870      0.460  1
        1   946  .    19     1     1     A    78    78   GLY     C      C    78    174.500    174.502     -0.002  1
        1   947  .    19     1     1     A    78    78   GLY    CA      C    78     44.300     47.014     -2.714  1
        1   948  .    19     1     1     A    78    78   GLY     N      N    78    110.900    117.014     -6.114  1
        1   949  .    19     1     1     A    79    79   GLY     H      H    79      8.300      8.634     -0.334  1
        1   950  .    19     1     1     A    79    79   GLY   HA2      H    79      3.950      3.946      0.004  1
        1   951  .    19     1     1     A    79    79   GLY   HA3      H    79      3.950      3.991     -0.041  1
        1   952  .    19     1     1     A    79    79   GLY     C      C    79    174.100    174.991     -0.891  1
        1   953  .    19     1     1     A    79    79   GLY    CA      C    79     45.600     45.789     -0.189  1
        1   954  .    19     1     1     A    79    79   GLY     N      N    79    108.000    113.749     -5.749  1
        1   955  .    19     1     1     A    80    80   HIS     H      H    80      8.780      8.803     -0.023  1
        1   956  .    19     1     1     A    80    80   HIS    HA      H    80      4.130      4.225     -0.095  1
        1   960  .    19     1     1     A    80    80   HIS     C      C    80    176.900    176.373      0.527  1
        1   961  .    19     1     1     A    80    80   HIS    CA      C    80     61.200     58.432      2.768  1
        1   962  .    19     1     1     A    80    80   HIS    CB      C    80     30.300     29.302      0.998  1
        1   964  .    19     1     1     A    80    80   HIS     N      N    80    124.700    124.222      0.478  1
        1   965  .    19     1     1     A    81    81   ASP     H      H    81      8.690      7.957      0.733  1
        1   966  .    19     1     1     A    81    81   ASP    HA      H    81      4.200      4.191      0.009  1
        1   969  .    19     1     1     A    81    81   ASP     C      C    81    178.800    178.811     -0.011  1
        1   970  .    19     1     1     A    81    81   ASP    CA      C    81     57.600     56.632      0.968  1
        1   971  .    19     1     1     A    81    81   ASP    CB      C    81     39.800     39.673      0.127  1
        1   972  .    19     1     1     A    81    81   ASP     N      N    81    117.900    119.913     -2.013  1
        1   973  .    19     1     1     A    82    82   LEU     H      H    82      7.870      8.038     -0.168  1
        1   974  .    19     1     1     A    82    82   LEU    HA      H    82      4.020      4.005      0.015  1
        1   984  .    19     1     1     A    82    82   LEU     C      C    82    178.600    179.151     -0.551  1
        1   985  .    19     1     1     A    82    82   LEU    CA      C    82     57.900     57.999     -0.099  1
        1   986  .    19     1     1     A    82    82   LEU    CB      C    82     41.000     41.663     -0.663  1
        1   990  .    19     1     1     A    82    82   LEU     N      N    82    122.000    120.694      1.306  1
        1   991  .    19     1     1     A    83    83   ASN     H      H    83      7.980      8.872     -0.892  1
        1   992  .    19     1     1     A    83    83   ASN    HA      H    83      4.560      4.453      0.107  1
        1   997  .    19     1     1     A    83    83   ASN     C      C    83    179.800    178.032      1.768  1
        1   998  .    19     1     1     A    83    83   ASN    CA      C    83     55.400     56.506     -1.106  1
        1   999  .    19     1     1     A    83    83   ASN    CB      C    83     37.700     37.641      0.059  1
        1  1000  .    19     1     1     A    83    83   ASN     N      N    83    117.700    118.139     -0.439  1
        1  1002  .    19     1     1     A    84    84   MET     H      H    84      8.440      7.853      0.587  1
        1  1003  .    19     1     1     A    84    84   MET    HA      H    84      3.910      4.018     -0.108  1
        1  1011  .    19     1     1     A    84    84   MET     C      C    84    178.800    177.934      0.866  1
        1  1012  .    19     1     1     A    84    84   MET    CA      C    84     57.900     58.435     -0.535  1
        1  1013  .    19     1     1     A    84    84   MET    CB      C    84     29.700     32.115     -2.415  1
        1  1016  .    19     1     1     A    84    84   MET     N      N    84    121.500    120.002      1.498  1
        1  1017  .    19     1     1     A    85    85   ARG     H      H    85      7.880      8.038     -0.158  1
        1  1018  .    19     1     1     A    85    85   ARG    HA      H    85      4.080      4.033      0.047  1
        1  1026  .    19     1     1     A    85    85   ARG     C      C    85    178.800    178.462      0.338  1
        1  1027  .    19     1     1     A    85    85   ARG    CA      C    85     59.600     58.787      0.813  1
        1  1028  .    19     1     1     A    85    85   ARG    CB      C    85     30.200     29.690      0.510  1
        1  1031  .    19     1     1     A    85    85   ARG     N      N    85    121.500    118.339      3.161  1
        1  1033  .    19     1     1     A    86    86   LEU     H      H    86      8.950      7.984      0.966  1
        1  1034  .    19     1     1     A    86    86   LEU    HA      H    86      4.100      3.991      0.109  1
        1  1044  .    19     1     1     A    86    86   LEU     C      C    86    179.600    178.919      0.681  1
        1  1045  .    19     1     1     A    86    86   LEU    CA      C    86     57.600     57.994     -0.394  1
        1  1046  .    19     1     1     A    86    86   LEU    CB      C    86     42.000     41.455      0.545  1
        1  1050  .    19     1     1     A    86    86   LEU     N      N    86    120.400    123.093     -2.693  1
        1  1051  .    19     1     1     A    87    87   SER     H      H    87      8.010      8.144     -0.134  1
        1  1052  .    19     1     1     A    87    87   SER    HA      H    87      3.920      4.060     -0.140  1
        1  1055  .    19     1     1     A    87    87   SER     C      C    87    176.000    176.017     -0.017  1
        1  1056  .    19     1     1     A    87    87   SER    CA      C    87     62.100     61.748      0.352  1
        1  1057  .    19     1     1     A    87    87   SER    CB      C    87     62.100     62.843     -0.743  1
        1  1058  .    19     1     1     A    87    87   SER     N      N    87    113.000    117.083     -4.083  1
        1  1059  .    19     1     1     A    88    88   GLN     H      H    88      7.580      7.838     -0.258  1
        1  1060  .    19     1     1     A    88    88   GLN    HA      H    88      3.720      3.923     -0.203  1
        1  1067  .    19     1     1     A    88    88   GLN     C      C    88    177.000    178.418     -1.418  1
        1  1068  .    19     1     1     A    88    88   GLN    CA      C    88     58.500     59.107     -0.607  1
        1  1069  .    19     1     1     A    88    88   GLN    CB      C    88     28.700     28.226      0.474  1
        1  1071  .    19     1     1     A    88    88   GLN     N      N    88    124.600    121.227      3.373  1
        1  1073  .    19     1     1     A    89    89   GLN     H      H    89      8.330      8.106      0.224  1
        1  1074  .    19     1     1     A    89    89   GLN    HA      H    89      4.140      4.063      0.077  1
        1  1081  .    19     1     1     A    89    89   GLN     C      C    89    180.100    178.172      1.928  1
        1  1082  .    19     1     1     A    89    89   GLN    CA      C    89     59.000     59.091     -0.091  1
        1  1083  .    19     1     1     A    89    89   GLN    CB      C    89     28.500     28.575     -0.075  1
        1  1085  .    19     1     1     A    89    89   GLN     N      N    89    118.900    119.224     -0.324  1
        1  1087  .    19     1     1     A    90    90   ARG     H      H    90      8.330      8.182      0.148  1
        1  1088  .    19     1     1     A    90    90   ARG    HA      H    90      3.650      3.768     -0.118  1
        1  1096  .    19     1     1     A    90    90   ARG     C      C    90    177.700    177.909     -0.209  1
        1  1097  .    19     1     1     A    90    90   ARG    CA      C    90     59.800     58.975      0.825  1
        1  1098  .    19     1     1     A    90    90   ARG    CB      C    90     29.500     29.716     -0.216  1
        1  1101  .    19     1     1     A    90    90   ARG     N      N    90    119.100    120.060     -0.960  1
        1  1103  .    19     1     1     A    91    91   ALA     H      H    91      7.670      8.123     -0.453  1
        1  1104  .    19     1     1     A    91    91   ALA    HA      H    91      3.880      4.097     -0.217  1
        1  1108  .    19     1     1     A    91    91   ALA     C      C    91    179.400    179.293      0.107  1
        1  1109  .    19     1     1     A    91    91   ALA    CA      C    91     55.800     55.011      0.789  1
        1  1110  .    19     1     1     A    91    91   ALA    CB      C    91     18.300     18.309     -0.009  1
        1  1111  .    19     1     1     A    91    91   ALA     N      N    91    122.300    120.138      2.162  1
        1  1112  .    19     1     1     A    92    92   ASP     H      H    92      8.620      8.471      0.149  1
        1  1113  .    19     1     1     A    92    92   ASP    HA      H    92      4.570      4.345      0.225  1
        1  1116  .    19     1     1     A    92    92   ASP     C      C    92    179.200    178.258      0.942  1
        1  1117  .    19     1     1     A    92    92   ASP    CA      C    92     57.900     57.335      0.565  1
        1  1118  .    19     1     1     A    92    92   ASP    CB      C    92     39.900     41.164     -1.264  1
        1  1119  .    19     1     1     A    92    92   ASP     N      N    92    117.600    118.919     -1.319  1
        1  1120  .    19     1     1     A    93    93   SER     H      H    93      8.460      8.122      0.338  1
        1  1121  .    19     1     1     A    93    93   SER    HA      H    93      4.390      4.264      0.126  1
        1  1124  .    19     1     1     A    93    93   SER     C      C    93    177.900    177.484      0.416  1
        1  1125  .    19     1     1     A    93    93   SER    CA      C    93     61.500     61.825     -0.325  1
        1  1126  .    19     1     1     A    93    93   SER    CB      C    93     63.800     63.154      0.646  1
        1  1127  .    19     1     1     A    93    93   SER     N      N    93    119.200    114.489      4.711  1
        1  1128  .    19     1     1     A    94    94   VAL     H      H    94      7.920      7.901      0.019  1
        1  1129  .    19     1     1     A    94    94   VAL    HA      H    94      3.610      3.687     -0.077  1
        1  1137  .    19     1     1     A    94    94   VAL     C      C    94    177.100    178.003     -0.903  1
        1  1138  .    19     1     1     A    94    94   VAL    CA      C    94     66.800     66.807     -0.007  1
        1  1139  .    19     1     1     A    94    94   VAL    CB      C    94     31.200     31.628     -0.428  1
        1  1142  .    19     1     1     A    94    94   VAL     N      N    94    122.500    121.646      0.854  1
        1  1143  .    19     1     1     A    95    95   ALA     H      H    95      8.520      8.505      0.015  1
        1  1144  .    19     1     1     A    95    95   ALA    HA      H    95      3.850      3.974     -0.124  1
        1  1148  .    19     1     1     A    95    95   ALA     C      C    95    179.100    179.452     -0.352  1
        1  1149  .    19     1     1     A    95    95   ALA    CA      C    95     56.000     55.698      0.302  1
        1  1150  .    19     1     1     A    95    95   ALA    CB      C    95     19.600     18.427      1.173  1
        1  1151  .    19     1     1     A    95    95   ALA     N      N    95    120.900    121.628     -0.728  1
        1  1152  .    19     1     1     A    96    96   SER     H      H    96      8.700      8.706     -0.006  1
        1  1153  .    19     1     1     A    96    96   SER    HA      H    96      4.150      4.079      0.071  1
        1  1156  .    19     1     1     A    96    96   SER     C      C    96    177.000    177.164     -0.164  1
        1  1157  .    19     1     1     A    96    96   SER    CA      C    96     61.800     61.456      0.344  1
        1  1158  .    19     1     1     A    96    96   SER    CB      C    96     62.900     62.988     -0.088  1
        1  1159  .    19     1     1     A    96    96   SER     N      N    96    111.700    112.958     -1.258  1
        1  1160  .    19     1     1     A    97    97   ALA     H      H    97      7.640      7.890     -0.250  1
        1  1161  .    19     1     1     A    97    97   ALA    HA      H    97      4.140      4.230     -0.090  1
        1  1165  .    19     1     1     A    97    97   ALA     C      C    97    180.100    179.851      0.249  1
        1  1166  .    19     1     1     A    97    97   ALA    CA      C    97     55.300     55.003      0.297  1
        1  1167  .    19     1     1     A    97    97   ALA    CB      C    97     18.400     17.983      0.417  1
        1  1168  .    19     1     1     A    97    97   ALA     N      N    97    124.000    123.651      0.349  1
        1  1169  .    19     1     1     A    98    98   LEU     H      H    98      7.690      7.879     -0.189  1
        1  1170  .    19     1     1     A    98    98   LEU    HA      H    98      3.840      3.908     -0.068  1
        1  1180  .    19     1     1     A    98    98   LEU     C      C    98    178.800    179.448     -0.648  1
        1  1181  .    19     1     1     A    98    98   LEU    CA      C    98     58.000     57.954      0.046  1
        1  1182  .    19     1     1     A    98    98   LEU    CB      C    98     41.400     42.598     -1.198  1
        1  1186  .    19     1     1     A    98    98   LEU     N      N    98    116.600    117.666     -1.066  1
        1  1187  .    19     1     1     A    99    99   ILE     H      H    99      8.540      8.233      0.307  1
        1  1188  .    19     1     1     A    99    99   ILE    HA      H    99      4.430      3.835      0.595  1
        1  1198  .    19     1     1     A    99    99   ILE     C      C    99    181.800    178.009      3.791  1
        1  1199  .    19     1     1     A    99    99   ILE    CA      C    99     64.400     65.183     -0.783  1
        1  1200  .    19     1     1     A    99    99   ILE    CB      C    99     38.900     37.522      1.378  1
        1  1204  .    19     1     1     A    99    99   ILE     N      N    99    122.000    119.348      2.652  1
        1  1205  .    19     1     1     A   100   100   THR     H      H   100      8.660      8.283      0.377  1
        1  1206  .    19     1     1     A   100   100   THR    HA      H   100      4.030      3.871      0.159  1
        1  1211  .    19     1     1     A   100   100   THR     C      C   100    176.000    176.286     -0.286  1
        1  1212  .    19     1     1     A   100   100   THR    CA      C   100     66.200     66.906     -0.706  1
        1  1213  .    19     1     1     A   100   100   THR    CB      C   100     68.900     68.754      0.146  1
        1  1215  .    19     1     1     A   100   100   THR     N      N   100    117.800    117.387      0.413  1
        1  1216  .    19     1     1     A   101   101   GLN     H      H   101      7.290      7.611     -0.321  1
        1  1217  .    19     1     1     A   101   101   GLN    HA      H   101      4.220      4.145      0.075  1
        1  1224  .    19     1     1     A   101   101   GLN     C      C   101    175.100    175.975     -0.875  1
        1  1225  .    19     1     1     A   101   101   GLN    CA      C   101     55.600     56.818     -1.218  1
        1  1226  .    19     1     1     A   101   101   GLN    CB      C   101     28.900     29.109     -0.209  1
        1  1228  .    19     1     1     A   101   101   GLN     N      N   101    117.300    117.417     -0.117  1
        1  1230  .    19     1     1     A   102   102   GLY     H      H   102      7.810      7.769      0.041  1
        1  1231  .    19     1     1     A   102   102   GLY   HA2      H   102      3.690      4.076     -0.386  1
        1  1232  .    19     1     1     A   102   102   GLY   HA3      H   102      4.330      4.079      0.251  1
        1  1233  .    19     1     1     A   102   102   GLY     C      C   102    174.800    174.238      0.562  1
        1  1234  .    19     1     1     A   102   102   GLY    CA      C   102     45.600     45.074      0.526  1
        1  1235  .    19     1     1     A   102   102   GLY     N      N   102    105.000    106.533     -1.533  1
        1  1236  .    19     1     1     A   103   103   VAL     H      H   103      7.890      7.654      0.236  1
        1  1237  .    19     1     1     A   103   103   VAL    HA      H   103      3.570      4.222     -0.652  1
        1  1245  .    19     1     1     A   103   103   VAL     C      C   103    174.700    175.215     -0.515  1
        1  1246  .    19     1     1     A   103   103   VAL    CA      C   103     63.100     61.344      1.756  1
        1  1247  .    19     1     1     A   103   103   VAL    CB      C   103     31.200     33.420     -2.220  1
        1  1250  .    19     1     1     A   103   103   VAL     N      N   103    123.100    120.733      2.367  1
        1  1251  .    19     1     1     A   104   104   ASP     H      H   104      8.300      8.742     -0.442  1
        1  1252  .    19     1     1     A   104   104   ASP    HA      H   104      4.290      4.618     -0.328  1
        1  1255  .    19     1     1     A   104   104   ASP     C      C   104    177.200    177.614     -0.414  1
        1  1256  .    19     1     1     A   104   104   ASP    CA      C   104     55.700     54.883      0.817  1
        1  1257  .    19     1     1     A   104   104   ASP    CB      C   104     42.600     41.167      1.433  1
        1  1258  .    19     1     1     A   104   104   ASP     N      N   104    127.300    127.178      0.122  1
        1  1259  .    19     1     1     A   105   105   ALA     H      H   105      8.920      8.974     -0.054  1
        1  1260  .    19     1     1     A   105   105   ALA    HA      H   105      3.820      3.993     -0.173  1
        1  1264  .    19     1     1     A   105   105   ALA     C      C   105    180.000    179.398      0.602  1
        1  1265  .    19     1     1     A   105   105   ALA    CA      C   105     55.100     55.138     -0.038  1
        1  1266  .    19     1     1     A   105   105   ALA    CB      C   105     18.900     18.387      0.513  1
        1  1267  .    19     1     1     A   105   105   ALA     N      N   105    128.500    127.087      1.413  1
        1  1268  .    19     1     1     A   106   106   SER     H      H   106      8.740      8.032      0.708  1
        1  1269  .    19     1     1     A   106   106   SER    HA      H   106      4.250      4.164      0.086  1
        1  1272  .    19     1     1     A   106   106   SER     C      C   106    176.400    175.381      1.019  1
        1  1273  .    19     1     1     A   106   106   SER    CA      C   106     60.800     61.358     -0.558  1
        1  1274  .    19     1     1     A   106   106   SER    CB      C   106     62.800     63.099     -0.299  1
        1  1275  .    19     1     1     A   106   106   SER     N      N   106    112.300    114.202     -1.902  1
        1  1276  .    19     1     1     A   107   107   ARG     H      H   107      7.900      7.583      0.317  1
        1  1277  .    19     1     1     A   107   107   ARG    HA      H   107      4.290      4.344     -0.054  1
        1  1285  .    19     1     1     A   107   107   ARG     C      C   107    176.100    175.527      0.573  1
        1  1286  .    19     1     1     A   107   107   ARG    CA      C   107     57.400     56.437      0.963  1
        1  1287  .    19     1     1     A   107   107   ARG    CB      C   107     33.100     30.504      2.596  1
        1  1290  .    19     1     1     A   107   107   ARG     N      N   107    119.600    117.895      1.705  1
        1  1292  .    19     1     1     A   108   108   ILE     H      H   108      7.580      7.528      0.052  1
        1  1293  .    19     1     1     A   108   108   ILE    HA      H   108      5.100      4.604      0.496  1
        1  1303  .    19     1     1     A   108   108   ILE     C      C   108    175.200    174.659      0.541  1
        1  1304  .    19     1     1     A   108   108   ILE    CA      C   108     60.900     60.626      0.274  1
        1  1305  .    19     1     1     A   108   108   ILE    CB      C   108     40.800     38.737      2.063  1
        1  1309  .    19     1     1     A   108   108   ILE     N      N   108    118.900    120.858     -1.958  1
        1  1310  .    19     1     1     A   109   109   ARG     H      H   109      8.510      9.394     -0.884  1
        1  1311  .    19     1     1     A   109   109   ARG    HA      H   109      4.820      4.832     -0.012  1
        1  1319  .    19     1     1     A   109   109   ARG     C      C   109    175.400    174.787      0.613  1
        1  1320  .    19     1     1     A   109   109   ARG    CA      C   109     54.600     54.917     -0.317  1
        1  1321  .    19     1     1     A   109   109   ARG    CB      C   109     33.400     31.641      1.759  1
        1  1324  .    19     1     1     A   109   109   ARG     N      N   109    127.400    128.828     -1.428  1
        1  1326  .    19     1     1     A   110   110   THR     H      H   110      8.500      8.856     -0.356  1
        1  1327  .    19     1     1     A   110   110   THR    HA      H   110      5.860      4.841      1.019  1
        1  1332  .    19     1     1     A   110   110   THR     C      C   110    174.900    173.783      1.117  1
        1  1333  .    19     1     1     A   110   110   THR    CA      C   110     58.600     62.041     -3.441  1
        1  1334  .    19     1     1     A   110   110   THR    CB      C   110     71.600     68.933      2.667  1
        1  1336  .    19     1     1     A   110   110   THR     N      N   110    113.100    121.720     -8.620  1
        1  1337  .    19     1     1     A   111   111   GLN     H      H   111      8.550      9.158     -0.608  1
        1  1338  .    19     1     1     A   111   111   GLN    HA      H   111      4.700      4.854     -0.154  1
        1  1345  .    19     1     1     A   111   111   GLN     C      C   111    173.800    174.911     -1.111  1
        1  1346  .    19     1     1     A   111   111   GLN    CA      C   111     55.700     54.430      1.270  1
        1  1347  .    19     1     1     A   111   111   GLN    CB      C   111     34.700     30.538      4.162  1
        1  1349  .    19     1     1     A   111   111   GLN     N      N   111    118.800    125.770     -6.970  1
        1  1351  .    19     1     1     A   112   112   GLY     H      H   112      8.080      9.029     -0.949  1
        1  1352  .    19     1     1     A   112   112   GLY   HA2      H   112      3.300      3.869     -0.569  1
        1  1353  .    19     1     1     A   112   112   GLY   HA3      H   112      4.320      3.902      0.418  1
        1  1354  .    19     1     1     A   112   112   GLY     C      C   112    172.900    174.575     -1.675  1
        1  1355  .    19     1     1     A   112   112   GLY    CA      C   112     44.900     46.979     -2.079  1
        1  1356  .    19     1     1     A   112   112   GLY     N      N   112    109.800    113.714     -3.914  1
        1  1357  .    19     1     1     A   113   113   LEU     H      H   113      8.400      8.277      0.123  1
        1  1358  .    19     1     1     A   113   113   LEU    HA      H   113      4.500      4.271      0.229  1
        1  1368  .    19     1     1     A   113   113   LEU     C      C   113    178.200    177.415      0.785  1
        1  1369  .    19     1     1     A   113   113   LEU    CA      C   113     53.600     56.279     -2.679  1
        1  1370  .    19     1     1     A   113   113   LEU    CB      C   113     42.900     42.896      0.004  1
        1  1374  .    19     1     1     A   113   113   LEU     N      N   113    123.800    125.007     -1.207  1
        1  1375  .    19     1     1     A   114   114   GLY     H      H   114      8.200      8.051      0.149  1
        1  1376  .    19     1     1     A   114   114   GLY   HA2      H   114      3.160      4.017     -0.857  1
        1  1377  .    19     1     1     A   114   114   GLY   HA3      H   114      3.970      4.020     -0.050  1
        1  1378  .    19     1     1     A   114   114   GLY    CA      C   114     45.400     45.205      0.195  1
        1  1379  .    19     1     1     A   114   114   GLY     N      N   114    110.600    107.113      3.487  1
        1  1380  .    19     1     1     A   115   115   PRO    HA      H   115      4.610      4.722     -0.112  1
        1  1387  .    19     1     1     A   115   115   PRO     C      C   115    176.900    176.924     -0.024  1
        1  1388  .    19     1     1     A   115   115   PRO    CA      C   115     62.700     63.900     -1.200  1
        1  1389  .    19     1     1     A   115   115   PRO    CB      C   115     32.100     32.068      0.032  1
        1  1392  .    19     1     1     A   116   116   ALA     H      H   116      7.300      8.281     -0.981  1
        1  1393  .    19     1     1     A   116   116   ALA    HA      H   116      4.180      4.231     -0.051  1
        1  1397  .    19     1     1     A   116   116   ALA     C      C   116    175.200    177.954     -2.754  1
        1  1398  .    19     1     1     A   116   116   ALA    CA      C   116     52.400     53.790     -1.390  1
        1  1399  .    19     1     1     A   116   116   ALA    CB      C   116     20.500     19.666      0.834  1
        1  1400  .    19     1     1     A   116   116   ALA     N      N   116    124.900    122.540      2.360  1
        1  1401  .    19     1     1     A   117   117   ASN     H      H   117      8.660      8.068      0.592  1
        1  1402  .    19     1     1     A   117   117   ASN    HA      H   117      4.280      5.217     -0.937  1
        1  1407  .    19     1     1     A   117   117   ASN    CA      C   117     53.000     50.229      2.771  1
        1  1408  .    19     1     1     A   117   117   ASN    CB      C   117     38.300     39.972     -1.672  1
        1  1409  .    19     1     1     A   117   117   ASN     N      N   117    112.500    115.371     -2.871  1
        1  1411  .    19     1     1     A   118   118   PRO    HA      H   118      4.330      4.748     -0.418  1
        1  1418  .    19     1     1     A   118   118   PRO     C      C   118    178.400    177.632      0.768  1
        1  1419  .    19     1     1     A   118   118   PRO    CA      C   118     63.900     62.141      1.759  1
        1  1420  .    19     1     1     A   118   118   PRO    CB      C   118     30.900     32.019     -1.119  1
        1  1423  .    19     1     1     A   119   119   ILE     H      H   119      7.680      8.262     -0.582  1
        1  1424  .    19     1     1     A   119   119   ILE    HA      H   119      4.180      4.101      0.079  1
        1  1434  .    19     1     1     A   119   119   ILE     C      C   119    175.100    175.373     -0.273  1
        1  1435  .    19     1     1     A   119   119   ILE    CA      C   119     61.000     62.899     -1.899  1
        1  1436  .    19     1     1     A   119   119   ILE    CB      C   119     39.300     38.861      0.439  1
        1  1440  .    19     1     1     A   119   119   ILE     N      N   119    117.100    123.958     -6.858  1
        1  1441  .    19     1     1     A   120   120   ALA     H      H   120      8.740      7.522      1.218  1
        1  1442  .    19     1     1     A   120   120   ALA    HA      H   120      4.540      4.694     -0.154  1
        1  1446  .    19     1     1     A   120   120   ALA     C      C   120    176.900    176.375      0.525  1
        1  1447  .    19     1     1     A   120   120   ALA    CA      C   120     50.200     50.332     -0.132  1
        1  1448  .    19     1     1     A   120   120   ALA    CB      C   120     23.400     22.367      1.033  1
        1  1449  .    19     1     1     A   120   120   ALA     N      N   120    127.200    120.522      6.678  1
        1  1450  .    19     1     1     A   121   121   SER     H      H   121      8.450      8.834     -0.384  1
        1  1451  .    19     1     1     A   121   121   SER    HA      H   121      4.200      4.616     -0.416  1
        1  1454  .    19     1     1     A   121   121   SER     C      C   121    175.500    175.444      0.056  1
        1  1455  .    19     1     1     A   121   121   SER    CA      C   121     58.400     58.072      0.328  1
        1  1456  .    19     1     1     A   121   121   SER    CB      C   121     63.700     63.837     -0.137  1
        1  1457  .    19     1     1     A   121   121   SER     N      N   121    113.700    113.201      0.499  1
        1  1458  .    19     1     1     A   122   122   ASN     H      H   122      8.510      9.210     -0.700  1
        1  1459  .    19     1     1     A   122   122   ASN    HA      H   122      4.870      4.719      0.151  1
        1  1464  .    19     1     1     A   122   122   ASN     C      C   122    175.600    176.538     -0.938  1
        1  1465  .    19     1     1     A   122   122   ASN    CA      C   122     54.600     54.925     -0.325  1
        1  1466  .    19     1     1     A   122   122   ASN    CB      C   122     40.300     38.245      2.055  1
        1  1467  .    19     1     1     A   122   122   ASN     N      N   122    122.800    122.965     -0.165  1
        1  1469  .    19     1     1     A   123   123   SER     H      H   123      8.600      7.971      0.629  1
        1  1470  .    19     1     1     A   123   123   SER    HA      H   123      4.400      4.501     -0.101  1
        1  1473  .    19     1     1     A   123   123   SER     C      C   123    174.100    174.074      0.026  1
        1  1474  .    19     1     1     A   123   123   SER    CA      C   123     59.800     59.821     -0.021  1
        1  1475  .    19     1     1     A   123   123   SER    CB      C   123     63.700     64.298     -0.598  1
        1  1476  .    19     1     1     A   123   123   SER     N      N   123    113.700    113.051      0.649  1
        1  1477  .    19     1     1     A   124   124   THR     H      H   124      7.220      7.382     -0.162  1
        1  1478  .    19     1     1     A   124   124   THR    HA      H   124      4.760      4.667      0.093  1
        1  1484  .    19     1     1     A   124   124   THR     C      C   124    174.100    174.961     -0.861  1
        1  1485  .    19     1     1     A   124   124   THR    CA      C   124     58.700     59.091     -0.391  1
        1  1486  .    19     1     1     A   124   124   THR    CB      C   124     71.900     71.499      0.401  1
        1  1488  .    19     1     1     A   124   124   THR     N      N   124    108.600    111.076     -2.476  1
        1  1489  .    19     1     1     A   125   125   ALA     H      H   125      9.030      9.038     -0.008  1
        1  1490  .    19     1     1     A   125   125   ALA    HA      H   125      4.010      3.970      0.040  1
        1  1494  .    19     1     1     A   125   125   ALA     C      C   125    180.900    179.793      1.107  1
        1  1495  .    19     1     1     A   125   125   ALA    CA      C   125     55.500     55.173      0.327  1
        1  1496  .    19     1     1     A   125   125   ALA    CB      C   125     18.100     17.957      0.143  1
        1  1497  .    19     1     1     A   125   125   ALA     N      N   125    125.600    126.006     -0.406  1
        1  1498  .    19     1     1     A   126   126   GLU     H      H   126      9.120      8.295      0.825  1
        1  1499  .    19     1     1     A   126   126   GLU    HA      H   126      4.030      4.059     -0.029  1
        1  1504  .    19     1     1     A   126   126   GLU     C      C   126    179.100    179.994     -0.894  1
        1  1505  .    19     1     1     A   126   126   GLU    CA      C   126     59.400     59.413     -0.013  1
        1  1506  .    19     1     1     A   126   126   GLU    CB      C   126     28.800     29.068     -0.268  1
        1  1508  .    19     1     1     A   126   126   GLU     N      N   126    118.100    118.146     -0.046  1
        1  1509  .    19     1     1     A   127   127   GLY     H      H   127      8.270      7.868      0.402  1
        1  1510  .    19     1     1     A   127   127   GLY   HA2      H   127      3.590      3.572      0.018  1
        1  1511  .    19     1     1     A   127   127   GLY   HA3      H   127      4.340      3.577      0.763  1
        1  1512  .    19     1     1     A   127   127   GLY     C      C   127    176.200    175.464      0.736  1
        1  1513  .    19     1     1     A   127   127   GLY    CA      C   127     47.100     46.684      0.416  1
        1  1514  .    19     1     1     A   127   127   GLY     N      N   127    111.900    109.077      2.823  1
        1  1515  .    19     1     1     A   128   128   LYS     H      H   128      8.050      8.470     -0.420  1
        1  1516  .    19     1     1     A   128   128   LYS    HA      H   128      3.990      4.157     -0.167  1
        1  1525  .    19     1     1     A   128   128   LYS     C      C   128    179.000    178.661      0.339  1
        1  1526  .    19     1     1     A   128   128   LYS    CA      C   128     60.500     58.880      1.620  1
        1  1527  .    19     1     1     A   128   128   LYS    CB      C   128     33.100     32.541      0.559  1
        1  1531  .    19     1     1     A   128   128   LYS     N      N   128    119.400    121.724     -2.324  1
        1  1532  .    19     1     1     A   129   129   ALA     H      H   129      7.360      8.017     -0.657  1
        1  1533  .    19     1     1     A   129   129   ALA    HA      H   129      3.980      4.082     -0.102  1
        1  1537  .    19     1     1     A   129   129   ALA     C      C   129    180.000    180.231     -0.231  1
        1  1538  .    19     1     1     A   129   129   ALA    CA      C   129     54.900     54.679      0.221  1
        1  1539  .    19     1     1     A   129   129   ALA    CB      C   129     18.200     18.160      0.040  1
        1  1540  .    19     1     1     A   129   129   ALA     N      N   129    116.100    120.070     -3.970  1
        1  1541  .    19     1     1     A   130   130   GLN     H      H   130      7.450      7.671     -0.221  1
        1  1542  .    19     1     1     A   130   130   GLN    HA      H   130      3.970      4.024     -0.054  1
        1  1549  .    19     1     1     A   130   130   GLN     C      C   130    177.300    178.409     -1.109  1
        1  1550  .    19     1     1     A   130   130   GLN    CA      C   130     58.200     58.760     -0.560  1
        1  1551  .    19     1     1     A   130   130   GLN    CB      C   130     29.200     28.163      1.037  1
        1  1553  .    19     1     1     A   130   130   GLN     N      N   130    115.700    118.698     -2.998  1
        1  1555  .    19     1     1     A   131   131   ASN     H      H   131      7.510      8.116     -0.606  1
        1  1556  .    19     1     1     A   131   131   ASN    HA      H   131      4.560      4.491      0.069  1
        1  1559  .    19     1     1     A   131   131   ASN     C      C   131    176.000    176.169     -0.169  1
        1  1560  .    19     1     1     A   131   131   ASN    CA      C   131     54.600     55.105     -0.505  1
        1  1561  .    19     1     1     A   131   131   ASN    CB      C   131     37.800     38.526     -0.726  1
        1  1562  .    19     1     1     A   131   131   ASN     N      N   131    114.800    116.422     -1.622  1
        1  1563  .    19     1     1     A   132   132   ARG     H      H   132      6.960      7.591     -0.631  1
        1  1564  .    19     1     1     A   132   132   ARG    HA      H   132      4.390      4.420     -0.030  1
        1  1572  .    19     1     1     A   132   132   ARG     C      C   132    173.100    175.907     -2.807  1
        1  1573  .    19     1     1     A   132   132   ARG    CA      C   132     56.100     56.016      0.084  1
        1  1574  .    19     1     1     A   132   132   ARG    CB      C   132     29.400     29.441     -0.041  1
        1  1577  .    19     1     1     A   132   132   ARG     N      N   132    117.900    115.500      2.400  1
        1  1579  .    19     1     1     A   133   133   ARG     H      H   133      7.950      8.518     -0.568  1
        1  1580  .    19     1     1     A   133   133   ARG    HA      H   133      5.130      5.063      0.067  1
        1  1588  .    19     1     1     A   133   133   ARG     C      C   133    173.700    174.244     -0.544  1
        1  1589  .    19     1     1     A   133   133   ARG    CA      C   133     55.200     53.830      1.370  1
        1  1590  .    19     1     1     A   133   133   ARG    CB      C   133     32.300     34.252     -1.952  1
        1  1593  .    19     1     1     A   133   133   ARG     N      N   133    125.200    121.968      3.232  1
        1  1595  .    19     1     1     A   134   134   VAL     H      H   134      8.670      8.530      0.140  1
        1  1596  .    19     1     1     A   134   134   VAL    HA      H   134      5.120      4.722      0.398  1
        1  1604  .    19     1     1     A   134   134   VAL     C      C   134    174.900    174.052      0.848  1
        1  1605  .    19     1     1     A   134   134   VAL    CA      C   134     61.100     61.501     -0.401  1
        1  1606  .    19     1     1     A   134   134   VAL    CB      C   134     35.000     33.347      1.653  1
        1  1609  .    19     1     1     A   134   134   VAL     N      N   134    119.900    121.044     -1.144  1
        1  1610  .    19     1     1     A   135   135   GLU     H      H   135      9.520      8.974      0.546  1
        1  1611  .    19     1     1     A   135   135   GLU    HA      H   135      5.600      4.936      0.664  1
        1  1616  .    19     1     1     A   135   135   GLU     C      C   135    176.700    175.235      1.465  1
        1  1617  .    19     1     1     A   135   135   GLU    CA      C   135     54.100     55.261     -1.161  1
        1  1618  .    19     1     1     A   135   135   GLU    CB      C   135     32.800     31.171      1.629  1
        1  1620  .    19     1     1     A   135   135   GLU     N      N   135    124.600    128.615     -4.015  1
        1  1621  .    19     1     1     A   136   136   ILE     H      H   136      9.350      9.178      0.172  1
        1  1622  .    19     1     1     A   136   136   ILE    HA      H   136      5.040      4.651      0.389  1
        1  1632  .    19     1     1     A   136   136   ILE     C      C   136    175.100    175.069      0.031  1
        1  1633  .    19     1     1     A   136   136   ILE    CA      C   136     60.200     60.128      0.072  1
        1  1634  .    19     1     1     A   136   136   ILE    CB      C   136     40.400     38.254      2.146  1
        1  1638  .    19     1     1     A   136   136   ILE     N      N   136    125.300    128.755     -3.455  1
        1  1639  .    19     1     1     A   137   137   THR     H      H   137      9.570      9.395      0.175  1
        1  1640  .    19     1     1     A   137   137   THR    HA      H   137      5.390      4.973      0.417  1
        1  1645  .    19     1     1     A   137   137   THR     C      C   137    174.400    173.669      0.731  1
        1  1646  .    19     1     1     A   137   137   THR    CA      C   137     62.000     62.145     -0.145  1
        1  1647  .    19     1     1     A   137   137   THR    CB      C   137     69.900     69.637      0.263  1
        1  1649  .    19     1     1     A   137   137   THR     N      N   137    123.800    123.178      0.622  1
        1  1650  .    19     1     1     A   138   138   LEU     H      H   138      9.950      9.612      0.338  1
        1  1651  .    19     1     1     A   138   138   LEU    HA      H   138      5.480      5.176      0.304  1
        1  1661  .    19     1     1     A   138   138   LEU     C      C   138    175.500    175.415      0.085  1
        1  1662  .    19     1     1     A   138   138   LEU    CA      C   138     53.300     53.916     -0.616  1
        1  1663  .    19     1     1     A   138   138   LEU    CB      C   138     43.800     41.648      2.152  1
        1  1667  .    19     1     1     A   138   138   LEU     N      N   138    130.400    129.157      1.243  1
        1  1668  .    19     1     1     A   139   139   SER     H      H   139      8.670      9.134     -0.464  1
        1  1669  .    19     1     1     A   139   139   SER    HA      H   139      5.360      5.218      0.142  1
        1  1672  .    19     1     1     A   139   139   SER    CA      C   139     54.800     54.656      0.144  1
        1  1673  .    19     1     1     A   139   139   SER    CB      C   139     64.900     63.953      0.947  1
        1  1674  .    19     1     1     A   139   139   SER     N      N   139    115.900    120.914     -5.014  1
        1  1675  .    19     1     1     A   140   140   PRO    HA      H   140      4.510      4.799     -0.289  1
        1  1682  .    19     1     1     A   140   140   PRO     C      C   140    176.600    176.659     -0.059  1
        1  1683  .    19     1     1     A   140   140   PRO    CA      C   140     63.700     62.314      1.386  1
        1  1684  .    19     1     1     A   140   140   PRO    CB      C   140     32.200     32.108      0.092  1
        1  1687  .    19     1     1     A   141   141   LEU     H      H   141      7.700      8.751     -1.051  1
        1  1688  .    19     1     1     A   141   141   LEU    HA      H   141      4.360      4.263      0.097  1
        1  1698  .    19     1     1     A   141   141   LEU     C      C   141    176.400    176.752     -0.352  1
        1  1699  .    19     1     1     A   141   141   LEU    CA      C   141     54.500     54.294      0.206  1
        1  1700  .    19     1     1     A   141   141   LEU    CB      C   141     42.500     40.490      2.010  1
        1  1704  .    19     1     1     A   141   141   LEU     N      N   141    123.900    122.962      0.938  1
        1  1705  .    19     1     1     A   142   142   LEU     H      H   142      8.410      8.951     -0.541  1
        1  1706  .    19     1     1     A   142   142   LEU    HA      H   142      4.340      4.327      0.013  1
        1  1716  .    19     1     1     A   142   142   LEU     C      C   142    176.900    178.428     -1.528  1
        1  1717  .    19     1     1     A   142   142   LEU    CA      C   142     55.000     56.886     -1.886  1
        1  1718  .    19     1     1     A   142   142   LEU    CB      C   142     42.400     43.000     -0.600  1
        1  1722  .    19     1     1     A   142   142   LEU     N      N   142    125.400    126.927     -1.527  1
        1  1723  .    19     1     1     A   143   143   GLU     H      H   143      8.390      8.377      0.013  1
        1  1724  .    19     1     1     A   143   143   GLU    HA      H   143      4.160      4.400     -0.240  1
        1  1729  .    19     1     1     A   143   143   GLU     C      C   143    176.100    176.598     -0.498  1
        1  1730  .    19     1     1     A   143   143   GLU    CA      C   143     56.400     58.225     -1.825  1
        1  1731  .    19     1     1     A   143   143   GLU    CB      C   143     30.400     29.243      1.157  1
        1  1733  .    19     1     1     A   143   143   GLU     N      N   143    121.600    116.799      4.801  1
        1  1734  .    19     1     1     A   144   144   HIS     H      H   144      8.340      7.848      0.492  1
        1  1735  .    19     1     1     A   144   144   HIS    HA      H   144      4.520      4.745     -0.225  1
        1  1739  .    19     1     1     A   144   144   HIS    CA      C   144     56.100     55.375      0.725  1
        1  1740  .    19     1     1     A   144   144   HIS    CB      C   144     30.400     29.596      0.804  1
        1  1742  .    19     1     1     A   144   144   HIS     N      N   144    119.800    120.220     -0.420  1
        1  1743  .    19     1     1     A   145   145   HIS    HA      H   145      4.570      4.413      0.157  1
        1  1746  .    19     1     1     A   145   145   HIS     C      C   145    173.900    175.356     -1.456  1
        1  1747  .    19     1     1     A   145   145   HIS    CA      C   145     55.900     56.527     -0.627  1
        1  1748  .    19     1     1     A   145   145   HIS    CB      C   145     30.100     31.533     -1.433  1
        1  1749  .    19     1     1     A   146   146   HIS     H      H   146      8.140      7.476      0.664  1
        1  1750  .    19     1     1     A   146   146   HIS    HA      H   146      4.400      4.476     -0.076  1
        1  1753  .    19     1     1     A   146   146   HIS    CA      C   146     57.300     57.232      0.068  1
        1  1754  .    19     1     1     A   146   146   HIS    CB      C   146     30.200     30.194      0.006  1
        1    15  .    20     1     1     A     2     2   TYR     H      H     2      8.690      9.109     -0.419  1
        1    16  .    20     1     1     A     2     2   TYR    HA      H     2      3.910      4.701     -0.791  1
        1    23  .    20     1     1     A     2     2   TYR     C      C     2    177.100    176.310      0.790  1
        1    24  .    20     1     1     A     2     2   TYR    CA      C     2     61.700     58.859      2.841  1
        1    25  .    20     1     1     A     2     2   TYR    CB      C     2     40.300     39.886      0.414  1
        1    30  .    20     1     1     A     2     2   TYR     N      N     2    117.800    127.238     -9.438  1
        1    31  .    20     1     1     A     3     3   MET     H      H     3      6.740      8.329     -1.589  1
        1    32  .    20     1     1     A     3     3   MET    HA      H     3      4.490      4.533     -0.043  1
        1    40  .    20     1     1     A     3     3   MET     C      C     3    178.000    176.414      1.586  1
        1    41  .    20     1     1     A     3     3   MET    CA      C     3     54.600     54.745     -0.145  1
        1    42  .    20     1     1     A     3     3   MET    CB      C     3     29.100     33.364     -4.264  1
        1    45  .    20     1     1     A     3     3   MET     N      N     3    108.900    117.458     -8.558  1
        1    46  .    20     1     1     A     4     4   ASP     H      H     4      7.850      8.354     -0.504  1
        1    47  .    20     1     1     A     4     4   ASP    HA      H     4      4.120      4.254     -0.134  1
        1    50  .    20     1     1     A     4     4   ASP     C      C     4    179.400    177.815      1.585  1
        1    51  .    20     1     1     A     4     4   ASP    CA      C     4     58.100     56.913      1.187  1
        1    52  .    20     1     1     A     4     4   ASP    CB      C     4     40.000     40.375     -0.375  1
        1    53  .    20     1     1     A     4     4   ASP     N      N     4    122.900    120.082      2.818  1
        1    54  .    20     1     1     A     5     5   VAL     H      H     5      8.010      7.811      0.199  1
        1    55  .    20     1     1     A     5     5   VAL    HA      H     5      3.750      3.735      0.015  1
        1    63  .    20     1     1     A     5     5   VAL     C      C     5    177.800    176.977      0.823  1
        1    64  .    20     1     1     A     5     5   VAL    CA      C     5     64.900     64.257      0.643  1
        1    65  .    20     1     1     A     5     5   VAL    CB      C     5     31.300     31.195      0.105  1
        1    68  .    20     1     1     A     5     5   VAL     N      N     5    117.800    118.438     -0.638  1
        1    69  .    20     1     1     A     6     6   GLN     H      H     6      6.180      7.727     -1.547  1
        1    70  .    20     1     1     A     6     6   GLN    HA      H     6      3.330      3.911     -0.581  1
        1    75  .    20     1     1     A     6     6   GLN     C      C     6    177.300    178.385     -1.085  1
        1    76  .    20     1     1     A     6     6   GLN    CA      C     6     59.300     58.933      0.367  1
        1    77  .    20     1     1     A     6     6   GLN    CB      C     6     30.200     28.004      2.196  1
        1    79  .    20     1     1     A     6     6   GLN     N      N     6    119.300    120.378     -1.078  1
        1    80  .    20     1     1     A     7     7   GLU     H      H     7      8.300      8.045      0.255  1
        1    81  .    20     1     1     A     7     7   GLU    HA      H     7      3.480      4.059     -0.579  1
        1    86  .    20     1     1     A     7     7   GLU     C      C     7    177.300    178.866     -1.566  1
        1    87  .    20     1     1     A     7     7   GLU    CA      C     7     60.300     59.467      0.833  1
        1    88  .    20     1     1     A     7     7   GLU    CB      C     7     28.900     28.963     -0.063  1
        1    90  .    20     1     1     A     7     7   GLU     N      N     7    121.000    118.781      2.219  1
        1    91  .    20     1     1     A     8     8   ALA     H      H     8      7.400      7.870     -0.470  1
        1    92  .    20     1     1     A     8     8   ALA    HA      H     8      3.980      4.013     -0.033  1
        1    96  .    20     1     1     A     8     8   ALA     C      C     8    180.500    179.281      1.219  1
        1    97  .    20     1     1     A     8     8   ALA    CA      C     8     55.400     55.254      0.146  1
        1    98  .    20     1     1     A     8     8   ALA    CB      C     8     17.900     18.305     -0.405  1
        1    99  .    20     1     1     A     8     8   ALA     N      N     8    119.700    122.440     -2.740  1
        1   100  .    20     1     1     A     9     9   LYS     H      H     9      7.610      8.185     -0.575  1
        1   101  .    20     1     1     A     9     9   LYS    HA      H     9      4.150      3.957      0.193  1
        1   110  .    20     1     1     A     9     9   LYS     C      C     9    179.900    178.947      0.953  1
        1   111  .    20     1     1     A     9     9   LYS    CA      C     9     59.600     59.833     -0.233  1
        1   112  .    20     1     1     A     9     9   LYS    CB      C     9     33.200     31.858      1.342  1
        1   116  .    20     1     1     A     9     9   LYS     N      N     9    117.600    118.567     -0.967  1
        1   117  .    20     1     1     A    10    10   LEU     H      H    10      8.820      8.298      0.522  1
        1   118  .    20     1     1     A    10    10   LEU    HA      H    10      3.910      3.967     -0.057  1
        1   128  .    20     1     1     A    10    10   LEU     C      C    10    178.400    178.986     -0.586  1
        1   129  .    20     1     1     A    10    10   LEU    CA      C    10     58.200     57.906      0.294  1
        1   130  .    20     1     1     A    10    10   LEU    CB      C    10     41.700     41.146      0.554  1
        1   134  .    20     1     1     A    10    10   LEU     N      N    10    119.400    119.574     -0.174  1
        1   135  .    20     1     1     A    11    11   ARG     H      H    11      8.730      8.152      0.578  1
        1   136  .    20     1     1     A    11    11   ARG    HA      H    11      3.770      4.013     -0.243  1
        1   144  .    20     1     1     A    11    11   ARG     C      C    11    179.300    177.778      1.522  1
        1   145  .    20     1     1     A    11    11   ARG    CA      C    11     61.000     59.123      1.877  1
        1   146  .    20     1     1     A    11    11   ARG    CB      C    11     29.300     29.760     -0.460  1
        1   149  .    20     1     1     A    11    11   ARG     N      N    11    119.100    119.959     -0.859  1
        1   151  .    20     1     1     A    12    12   ASP     H      H    12      7.460      7.793     -0.333  1
        1   152  .    20     1     1     A    12    12   ASP    HA      H    12      4.440      4.501     -0.061  1
        1   155  .    20     1     1     A    12    12   ASP     C      C    12    178.700    178.291      0.409  1
        1   156  .    20     1     1     A    12    12   ASP    CA      C    12     57.400     56.603      0.797  1
        1   157  .    20     1     1     A    12    12   ASP    CB      C    12     41.100     40.899      0.201  1
        1   158  .    20     1     1     A    12    12   ASP     N      N    12    117.600    119.315     -1.715  1
        1   159  .    20     1     1     A    13    13   LYS     H      H    13      8.080      7.708      0.372  1
        1   160  .    20     1     1     A    13    13   LYS    HA      H    13      4.140      4.106      0.034  1
        1   169  .    20     1     1     A    13    13   LYS     C      C    13    178.300    177.533      0.767  1
        1   170  .    20     1     1     A    13    13   LYS    CA      C    13     58.000     58.650     -0.650  1
        1   171  .    20     1     1     A    13    13   LYS    CB      C    13     32.800     33.756     -0.956  1
        1   175  .    20     1     1     A    13    13   LYS     N      N    13    117.500    119.187     -1.687  1
        1   176  .    20     1     1     A    14    14   MET     H      H    14      8.330      8.303      0.027  1
        1   177  .    20     1     1     A    14    14   MET    HA      H    14      4.820      4.750      0.070  1
        1   185  .    20     1     1     A    14    14   MET     C      C    14    178.300    176.035      2.265  1
        1   186  .    20     1     1     A    14    14   MET    CA      C    14     53.300     53.848     -0.548  1
        1   187  .    20     1     1     A    14    14   MET    CB      C    14     33.700     32.473      1.227  1
        1   190  .    20     1     1     A    14    14   MET     N      N    14    113.000    114.732     -1.732  1
        1   191  .    20     1     1     A    15    15   ARG     H      H    15      7.340      8.348     -1.008  1
        1   192  .    20     1     1     A    15    15   ARG    HA      H    15      4.150      4.332     -0.182  1
        1   200  .    20     1     1     A    15    15   ARG     C      C    15    177.700    177.608      0.092  1
        1   201  .    20     1     1     A    15    15   ARG    CA      C    15     59.100     58.329      0.771  1
        1   202  .    20     1     1     A    15    15   ARG    CB      C    15     29.700     31.197     -1.497  1
        1   205  .    20     1     1     A    15    15   ARG     N      N    15    125.400    123.562      1.838  1
        1   207  .    20     1     1     A    16    16   GLY     H      H    16      9.050      8.166      0.884  1
        1   208  .    20     1     1     A    16    16   GLY   HA2      H    16      3.850      3.973     -0.123  1
        1   209  .    20     1     1     A    16    16   GLY   HA3      H    16      4.210      3.973      0.237  1
        1   210  .    20     1     1     A    16    16   GLY     C      C    16    175.400    175.447     -0.047  1
        1   211  .    20     1     1     A    16    16   GLY    CA      C    16     45.900     45.404      0.496  1
        1   212  .    20     1     1     A    16    16   GLY     N      N    16    114.200    106.930      7.270  1
        1   213  .    20     1     1     A    17    17   THR     H      H    17      7.910      7.790      0.120  1
        1   214  .    20     1     1     A    17    17   THR    HA      H    17      4.340      4.360     -0.020  1
        1   220  .    20     1     1     A    17    17   THR     C      C    17    176.500    175.379      1.121  1
        1   221  .    20     1     1     A    17    17   THR    CA      C    17     63.100     63.069      0.031  1
        1   222  .    20     1     1     A    17    17   THR    CB      C    17     72.300     70.293      2.007  1
        1   224  .    20     1     1     A    17    17   THR     N      N    17    109.300    113.075     -3.775  1
        1   225  .    20     1     1     A    18    18   GLY     H      H    18      8.710      7.792      0.918  1
        1   226  .    20     1     1     A    18    18   GLY   HA2      H    18      3.650      4.043     -0.393  1
        1   227  .    20     1     1     A    18    18   GLY   HA3      H    18      4.300      4.044      0.256  1
        1   228  .    20     1     1     A    18    18   GLY     C      C    18    173.600    174.712     -1.112  1
        1   229  .    20     1     1     A    18    18   GLY    CA      C    18     45.100     45.292     -0.192  1
        1   230  .    20     1     1     A    18    18   GLY     N      N    18    110.000    110.478     -0.478  1
        1   231  .    20     1     1     A    19    19   VAL     H      H    19      8.200      7.086      1.114  1
        1   232  .    20     1     1     A    19    19   VAL    HA      H    19      4.460      3.992      0.468  1
        1   240  .    20     1     1     A    19    19   VAL     C      C    19    175.700    175.360      0.340  1
        1   241  .    20     1     1     A    19    19   VAL    CA      C    19     61.800     62.417     -0.617  1
        1   242  .    20     1     1     A    19    19   VAL    CB      C    19     32.600     31.970      0.630  1
        1   245  .    20     1     1     A    19    19   VAL     N      N    19    122.700    122.043      0.657  1
        1   246  .    20     1     1     A    20    20   SER     H      H    20      8.230      8.896     -0.666  1
        1   247  .    20     1     1     A    20    20   SER    HA      H    20      4.760      5.041     -0.281  1
        1   250  .    20     1     1     A    20    20   SER     C      C    20    173.200    173.525     -0.325  1
        1   251  .    20     1     1     A    20    20   SER    CA      C    20     56.900     57.878     -0.978  1
        1   252  .    20     1     1     A    20    20   SER    CB      C    20     65.300     63.739      1.561  1
        1   253  .    20     1     1     A    20    20   SER     N      N    20    121.700    125.029     -3.329  1
        1   254  .    20     1     1     A    21    21   VAL     H      H    21      8.690      8.721     -0.031  1
        1   255  .    20     1     1     A    21    21   VAL    HA      H    21      4.720      4.380      0.340  1
        1   263  .    20     1     1     A    21    21   VAL     C      C    21    175.200    175.297     -0.097  1
        1   264  .    20     1     1     A    21    21   VAL    CA      C    21     61.500     62.644     -1.144  1
        1   265  .    20     1     1     A    21    21   VAL    CB      C    21     33.600     31.259      2.341  1
        1   268  .    20     1     1     A    21    21   VAL     N      N    21    123.800    127.264     -3.464  1
        1   269  .    20     1     1     A    22    22   THR     H      H    22      9.120      9.167     -0.047  1
        1   270  .    20     1     1     A    22    22   THR    HA      H    22      4.630      4.982     -0.352  1
        1   275  .    20     1     1     A    22    22   THR     C      C    22    172.200    173.320     -1.120  1
        1   276  .    20     1     1     A    22    22   THR    CA      C    22     60.700     61.342     -0.642  1
        1   277  .    20     1     1     A    22    22   THR    CB      C    22     72.000     71.833      0.167  1
        1   279  .    20     1     1     A    22    22   THR     N      N    22    121.500    123.581     -2.081  1
        1   280  .    20     1     1     A    23    23   ARG     H      H    23      8.730      8.684      0.046  1
        1   281  .    20     1     1     A    23    23   ARG    HA      H    23      4.930      4.789      0.141  1
        1   289  .    20     1     1     A    23    23   ARG     C      C    23    175.500    175.497      0.003  1
        1   290  .    20     1     1     A    23    23   ARG    CA      C    23     52.700     55.498     -2.798  1
        1   291  .    20     1     1     A    23    23   ARG    CB      C    23     32.200     31.812      0.388  1
        1   294  .    20     1     1     A    23    23   ARG     N      N    23    123.700    125.675     -1.975  1
        1   296  .    20     1     1     A    24    24   SER     H      H    24      8.180      8.668     -0.488  1
        1   297  .    20     1     1     A    24    24   SER    HA      H    24      4.620      5.062     -0.442  1
        1   300  .    20     1     1     A    24    24   SER     C      C    24    174.800    174.729      0.071  1
        1   301  .    20     1     1     A    24    24   SER    CA      C    24     56.000     56.700     -0.700  1
        1   302  .    20     1     1     A    24    24   SER    CB      C    24     63.200     64.591     -1.391  1
        1   303  .    20     1     1     A    24    24   SER     N      N    24    120.300    116.704      3.596  1
        1   304  .    20     1     1     A    25    25   GLY     H      H    25      9.250      8.952      0.298  1
        1   305  .    20     1     1     A    25    25   GLY   HA2      H    25      3.670      3.845     -0.175  1
        1   306  .    20     1     1     A    25    25   GLY   HA3      H    25      4.010      3.846      0.164  1
        1   307  .    20     1     1     A    25    25   GLY     C      C    25    175.800    174.921      0.879  1
        1   308  .    20     1     1     A    25    25   GLY    CA      C    25     46.900     47.042     -0.142  1
        1   309  .    20     1     1     A    25    25   GLY     N      N    25    119.100    115.505      3.595  1
        1   310  .    20     1     1     A    26    26   ASP     H      H    26      9.280      8.798      0.482  1
        1   311  .    20     1     1     A    26    26   ASP    HA      H    26      4.660      4.715     -0.055  1
        1   314  .    20     1     1     A    26    26   ASP     C      C    26    172.900    175.922     -3.022  1
        1   315  .    20     1     1     A    26    26   ASP    CA      C    26     55.500     53.925      1.575  1
        1   316  .    20     1     1     A    26    26   ASP    CB      C    26     41.500     41.777     -0.277  1
        1   317  .    20     1     1     A    26    26   ASP     N      N    26    129.300    126.511      2.789  1
        1   318  .    20     1     1     A    27    27   ASN     H      H    27      8.030      8.016      0.014  1
        1   319  .    20     1     1     A    27    27   ASN    HA      H    27      5.540      4.917      0.623  1
        1   324  .    20     1     1     A    27    27   ASN     C      C    27    176.400    174.228      2.172  1
        1   325  .    20     1     1     A    27    27   ASN    CA      C    27     52.100     52.681     -0.581  1
        1   326  .    20     1     1     A    27    27   ASN    CB      C    27     39.400     39.814     -0.414  1
        1   327  .    20     1     1     A    27    27   ASN     N      N    27    113.800    117.676     -3.876  1
        1   329  .    20     1     1     A    28    28   ILE     H      H    28      8.680      8.167      0.513  1
        1   330  .    20     1     1     A    28    28   ILE    HA      H    28      4.540      4.813     -0.273  1
        1   340  .    20     1     1     A    28    28   ILE     C      C    28    173.600    174.543     -0.943  1
        1   341  .    20     1     1     A    28    28   ILE    CA      C    28     60.300     60.320     -0.020  1
        1   342  .    20     1     1     A    28    28   ILE    CB      C    28     41.200     40.871      0.329  1
        1   346  .    20     1     1     A    28    28   ILE     N      N    28    121.600    119.223      2.377  1
        1   347  .    20     1     1     A    29    29   ILE     H      H    29      9.250      9.577     -0.327  1
        1   348  .    20     1     1     A    29    29   ILE    HA      H    29      5.020      4.852      0.168  1
        1   358  .    20     1     1     A    29    29   ILE     C      C    29    176.100    174.749      1.351  1
        1   359  .    20     1     1     A    29    29   ILE    CA      C    29     61.000     60.022      0.978  1
        1   360  .    20     1     1     A    29    29   ILE    CB      C    29     40.300     38.962      1.338  1
        1   364  .    20     1     1     A    29    29   ILE     N      N    29    127.500    128.191     -0.691  1
        1   365  .    20     1     1     A    30    30   LEU     H      H    30      9.740      9.503      0.237  1
        1   366  .    20     1     1     A    30    30   LEU    HA      H    30      5.270      4.868      0.402  1
        1   376  .    20     1     1     A    30    30   LEU     C      C    30    175.000    175.087     -0.087  1
        1   377  .    20     1     1     A    30    30   LEU    CA      C    30     53.100     54.252     -1.152  1
        1   378  .    20     1     1     A    30    30   LEU    CB      C    30     42.700     41.471      1.229  1
        1   382  .    20     1     1     A    30    30   LEU     N      N    30    128.500    128.747     -0.247  1
        1   383  .    20     1     1     A    31    31   ASN     H      H    31      8.590      9.122     -0.532  1
        1   384  .    20     1     1     A    31    31   ASN    HA      H    31      4.910      5.018     -0.108  1
        1   389  .    20     1     1     A    31    31   ASN     C      C    31    173.600    173.637     -0.037  1
        1   390  .    20     1     1     A    31    31   ASN    CA      C    31     52.400     52.554     -0.154  1
        1   391  .    20     1     1     A    31    31   ASN    CB      C    31     39.900     38.539      1.361  1
        1   392  .    20     1     1     A    31    31   ASN     N      N    31    122.300    124.241     -1.941  1
        1   394  .    20     1     1     A    32    32   MET     H      H    32      9.000      8.570      0.430  1
        1   395  .    20     1     1     A    32    32   MET    HA      H    32      4.950      5.011     -0.061  1
        1   403  .    20     1     1     A    32    32   MET    CA      C    32     52.000     53.387     -1.387  1
        1   404  .    20     1     1     A    32    32   MET    CB      C    32     33.000     33.527     -0.527  1
        1   407  .    20     1     1     A    32    32   MET     N      N    32    123.400    125.470     -2.070  1
        1   408  .    20     1     1     A    33    33   PRO    HA      H    33      4.600      4.725     -0.125  1
        1   415  .    20     1     1     A    33    33   PRO     C      C    33    179.200    177.930      1.270  1
        1   416  .    20     1     1     A    33    33   PRO    CA      C    33     63.200     63.115      0.085  1
        1   417  .    20     1     1     A    33    33   PRO    CB      C    33     32.400     32.388      0.012  1
        1   420  .    20     1     1     A    34    34   ASN     H      H    34      9.640      9.081      0.559  1
        1   421  .    20     1     1     A    34    34   ASN    HA      H    34      4.680      4.607      0.073  1
        1   426  .    20     1     1     A    34    34   ASN     C      C    34    178.300    177.024      1.276  1
        1   427  .    20     1     1     A    34    34   ASN    CA      C    34     56.500     56.459      0.041  1
        1   428  .    20     1     1     A    34    34   ASN    CB      C    34     37.800     38.875     -1.075  1
        1   429  .    20     1     1     A    34    34   ASN     N      N    34    127.600    123.218      4.382  1
        1   431  .    20     1     1     A    35    35   ASN     H      H    35      8.840      8.263      0.577  1
        1   432  .    20     1     1     A    35    35   ASN    HA      H    35      4.700      4.454      0.246  1
        1   437  .    20     1     1     A    35    35   ASN    CA      C    35     55.800     56.543     -0.743  1
        1   438  .    20     1     1     A    35    35   ASN    CB      C    35     37.300     38.362     -1.062  1
        1   439  .    20     1     1     A    35    35   ASN     N      N    35    114.900    117.303     -2.403  1
        1   441  .    20     1     1     A    36    36   VAL     H      H    36      7.170      7.344     -0.174  1
        1   442  .    20     1     1     A    36    36   VAL    HA      H    36      4.480      4.590     -0.110  1
        1   450  .    20     1     1     A    36    36   VAL     C      C    36    175.400    176.423     -1.023  1
        1   451  .    20     1     1     A    36    36   VAL    CA      C    36     61.500     60.761      0.739  1
        1   452  .    20     1     1     A    36    36   VAL    CB      C    36     31.800     31.895     -0.095  1
        1   455  .    20     1     1     A    36    36   VAL     N      N    36    112.100    110.895      1.205  1
        1   456  .    20     1     1     A    37    37   THR     H      H    37      7.470      7.739     -0.269  1
        1   457  .    20     1     1     A    37    37   THR    HA      H    37      3.940      4.283     -0.343  1
        1   462  .    20     1     1     A    37    37   THR     C      C    37    173.400    173.938     -0.538  1
        1   463  .    20     1     1     A    37    37   THR    CA      C    37     64.400     63.792      0.608  1
        1   464  .    20     1     1     A    37    37   THR    CB      C    37     70.300     70.752     -0.452  1
        1   466  .    20     1     1     A    37    37   THR     N      N    37    113.400    114.442     -1.042  1
        1   467  .    20     1     1     A    38    38   PHE     H      H    38      8.480      8.041      0.439  1
        1   468  .    20     1     1     A    38    38   PHE    HA      H    38      5.100      5.225     -0.125  1
        1   476  .    20     1     1     A    38    38   PHE     C      C    38    175.700    175.126      0.574  1
        1   477  .    20     1     1     A    38    38   PHE    CA      C    38     57.500     56.778      0.722  1
        1   478  .    20     1     1     A    38    38   PHE    CB      C    38     43.200     42.925      0.275  1
        1   484  .    20     1     1     A    38    38   PHE     N      N    38    118.200    116.637      1.563  1
        1   485  .    20     1     1     A    39    39   ASP     H      H    39      8.560      8.960     -0.400  1
        1   486  .    20     1     1     A    39    39   ASP    HA      H    39      4.570      4.929     -0.359  1
        1   489  .    20     1     1     A    39    39   ASP    CA      C    39     54.300     52.403      1.897  1
        1   490  .    20     1     1     A    39    39   ASP    CB      C    39     41.600     41.433      0.167  1
        1   491  .    20     1     1     A    39    39   ASP     N      N    39    119.700    120.943     -1.243  1
        1   492  .    20     1     1     A    40    40   SER     H      H    40      8.770      8.780     -0.010  1
        1   493  .    20     1     1     A    40    40   SER    HA      H    40      4.110      4.160     -0.050  1
        1   496  .    20     1     1     A    40    40   SER     C      C    40    175.300    175.265      0.035  1
        1   497  .    20     1     1     A    40    40   SER    CA      C    40     59.900     61.363     -1.463  1
        1   498  .    20     1     1     A    40    40   SER    CB      C    40     62.500     63.375     -0.875  1
        1   499  .    20     1     1     A    40    40   SER     N      N    40    119.600    114.515      5.085  1
        1   500  .    20     1     1     A    41    41   SER     H      H    41      8.510      8.228      0.282  1
        1   501  .    20     1     1     A    41    41   SER    HA      H    41      4.450      4.672     -0.222  1
        1   504  .    20     1     1     A    41    41   SER     C      C    41    174.000    173.800      0.200  1
        1   505  .    20     1     1     A    41    41   SER    CA      C    41     58.300     58.372     -0.072  1
        1   506  .    20     1     1     A    41    41   SER    CB      C    41     63.300     65.668     -2.368  1
        1   507  .    20     1     1     A    41    41   SER     N      N    41    116.200    114.294      1.906  1
        1   508  .    20     1     1     A    42    42   SER     H      H    42      7.950      8.066     -0.116  1
        1   509  .    20     1     1     A    42    42   SER    HA      H    42      4.690      4.521      0.169  1
        1   512  .    20     1     1     A    42    42   SER     C      C    42    173.200    174.098     -0.898  1
        1   513  .    20     1     1     A    42    42   SER    CA      C    42     57.800     58.361     -0.561  1
        1   514  .    20     1     1     A    42    42   SER    CB      C    42     66.000     64.626      1.374  1
        1   515  .    20     1     1     A    42    42   SER     N      N    42    116.600    117.398     -0.798  1
        1   516  .    20     1     1     A    43    43   ALA     H      H    43      8.520      8.603     -0.083  1
        1   517  .    20     1     1     A    43    43   ALA    HA      H    43      4.150      4.476     -0.326  1
        1   521  .    20     1     1     A    43    43   ALA     C      C    43    175.900    175.955     -0.055  1
        1   522  .    20     1     1     A    43    43   ALA    CA      C    43     51.100     51.400     -0.300  1
        1   523  .    20     1     1     A    43    43   ALA    CB      C    43     18.600     17.441      1.159  1
        1   524  .    20     1     1     A    43    43   ALA     N      N    43    122.200    125.622     -3.422  1
        1   525  .    20     1     1     A    44    44   THR     H      H    44      8.410      8.584     -0.174  1
        1   526  .    20     1     1     A    44    44   THR    HA      H    44      4.400      4.982     -0.582  1
        1   531  .    20     1     1     A    44    44   THR     C      C    44    174.000    173.782      0.218  1
        1   532  .    20     1     1     A    44    44   THR    CA      C    44     62.100     61.535      0.565  1
        1   533  .    20     1     1     A    44    44   THR    CB      C    44     69.900     71.905     -2.005  1
        1   535  .    20     1     1     A    44    44   THR     N      N    44    117.600    116.739      0.861  1
        1   536  .    20     1     1     A    45    45   LEU     H      H    45      8.840      8.910     -0.070  1
        1   537  .    20     1     1     A    45    45   LEU    HA      H    45      4.260      4.130      0.130  1
        1   547  .    20     1     1     A    45    45   LEU     C      C    45    178.400    177.066      1.334  1
        1   548  .    20     1     1     A    45    45   LEU    CA      C    45     55.500     54.916      0.584  1
        1   549  .    20     1     1     A    45    45   LEU    CB      C    45     42.100     41.876      0.224  1
        1   553  .    20     1     1     A    45    45   LEU     N      N    45    127.700    128.412     -0.712  1
        1   554  .    20     1     1     A    46    46   LYS     H      H    46      8.440      8.794     -0.354  1
        1   555  .    20     1     1     A    46    46   LYS    HA      H    46      4.640      4.384      0.256  1
        1   564  .    20     1     1     A    46    46   LYS    CA      C    46     54.400     54.424     -0.024  1
        1   565  .    20     1     1     A    46    46   LYS    CB      C    46     32.000     31.979      0.021  1
        1   569  .    20     1     1     A    46    46   LYS     N      N    46    123.400    123.506     -0.106  1
        1   570  .    20     1     1     A    47    47   PRO    HA      H    47      4.230      4.278     -0.048  1
        1   577  .    20     1     1     A    47    47   PRO     C      C    47    178.900    178.031      0.869  1
        1   578  .    20     1     1     A    47    47   PRO    CA      C    47     66.400     66.137      0.263  1
        1   579  .    20     1     1     A    47    47   PRO    CB      C    47     31.300     31.583     -0.283  1
        1   582  .    20     1     1     A    48    48   ALA     H      H    48      8.580      8.100      0.480  1
        1   583  .    20     1     1     A    48    48   ALA    HA      H    48      4.190      3.993      0.197  1
        1   587  .    20     1     1     A    48    48   ALA     C      C    48    180.500    179.955      0.545  1
        1   588  .    20     1     1     A    48    48   ALA    CA      C    48     55.300     55.055      0.245  1
        1   589  .    20     1     1     A    48    48   ALA    CB      C    48     18.700     18.451      0.249  1
        1   590  .    20     1     1     A    48    48   ALA     N      N    48    117.800    118.953     -1.153  1
        1   591  .    20     1     1     A    49    49   GLY     H      H    49      7.230      8.179     -0.949  1
        1   592  .    20     1     1     A    49    49   GLY   HA2      H    49      3.880      3.703      0.177  1
        1   593  .    20     1     1     A    49    49   GLY   HA3      H    49      3.880      3.749      0.131  1
        1   594  .    20     1     1     A    49    49   GLY     C      C    49    175.200    176.062     -0.862  1
        1   595  .    20     1     1     A    49    49   GLY    CA      C    49     47.300     47.080      0.220  1
        1   596  .    20     1     1     A    49    49   GLY     N      N    49    105.600    105.187      0.413  1
        1   597  .    20     1     1     A    50    50   ALA     H      H    50      8.190      8.675     -0.485  1
        1   598  .    20     1     1     A    50    50   ALA    HA      H    50      3.930      3.930      0.000  1
        1   602  .    20     1     1     A    50    50   ALA     C      C    50    180.400    178.839      1.561  1
        1   603  .    20     1     1     A    50    50   ALA    CA      C    50     55.400     54.491      0.909  1
        1   604  .    20     1     1     A    50    50   ALA    CB      C    50     17.700     18.665     -0.965  1
        1   605  .    20     1     1     A    50    50   ALA     N      N    50    123.700    124.759     -1.059  1
        1   606  .    20     1     1     A    51    51   ASN     H      H    51      8.460      8.037      0.423  1
        1   607  .    20     1     1     A    51    51   ASN    HA      H    51      4.400      4.404     -0.004  1
        1   612  .    20     1     1     A    51    51   ASN     C      C    51    178.800    177.818      0.982  1
        1   613  .    20     1     1     A    51    51   ASN    CA      C    51     56.600     56.369      0.231  1
        1   614  .    20     1     1     A    51    51   ASN    CB      C    51     38.300     39.260     -0.960  1
        1   615  .    20     1     1     A    51    51   ASN     N      N    51    117.700    116.943      0.757  1
        1   617  .    20     1     1     A    52    52   THR     H      H    52      8.450      7.922      0.528  1
        1   618  .    20     1     1     A    52    52   THR    HA      H    52      3.900      3.992     -0.092  1
        1   624  .    20     1     1     A    52    52   THR     C      C    52    176.800    176.753      0.047  1
        1   625  .    20     1     1     A    52    52   THR    CA      C    52     66.900     67.035     -0.135  1
        1   626  .    20     1     1     A    52    52   THR    CB      C    52     68.100     67.829      0.271  1
        1   628  .    20     1     1     A    52    52   THR     N      N    52    120.900    116.391      4.509  1
        1   629  .    20     1     1     A    53    53   LEU     H      H    53      8.120      8.159     -0.039  1
        1   630  .    20     1     1     A    53    53   LEU    HA      H    53      3.900      3.981     -0.081  1
        1   640  .    20     1     1     A    53    53   LEU     C      C    53    178.700    179.095     -0.395  1
        1   641  .    20     1     1     A    53    53   LEU    CA      C    53     57.900     57.981     -0.081  1
        1   642  .    20     1     1     A    53    53   LEU    CB      C    53     41.100     41.555     -0.455  1
        1   646  .    20     1     1     A    53    53   LEU     N      N    53    120.500    121.080     -0.580  1
        1   647  .    20     1     1     A    54    54   THR     H      H    54      8.150      8.370     -0.220  1
        1   648  .    20     1     1     A    54    54   THR    HA      H    54      3.920      3.866      0.054  1
        1   654  .    20     1     1     A    54    54   THR     C      C    54    176.500    176.728     -0.228  1
        1   655  .    20     1     1     A    54    54   THR    CA      C    54     67.000     66.922      0.078  1
        1   656  .    20     1     1     A    54    54   THR    CB      C    54     68.300     68.098      0.202  1
        1   658  .    20     1     1     A    54    54   THR     N      N    54    119.000    115.119      3.881  1
        1   659  .    20     1     1     A    55    55   GLY     H      H    55      7.460      7.971     -0.511  1
        1   660  .    20     1     1     A    55    55   GLY   HA2      H    55      3.850      3.746      0.104  1
        1   661  .    20     1     1     A    55    55   GLY   HA3      H    55      3.850      3.748      0.102  1
        1   662  .    20     1     1     A    55    55   GLY     C      C    55    175.600    175.683     -0.083  1
        1   663  .    20     1     1     A    55    55   GLY    CA      C    55     47.500     47.263      0.237  1
        1   664  .    20     1     1     A    55    55   GLY     N      N    55    109.600    108.459      1.141  1
        1   665  .    20     1     1     A    56    56   VAL     H      H    56      7.730      8.291     -0.561  1
        1   666  .    20     1     1     A    56    56   VAL    HA      H    56      3.350      3.746     -0.396  1
        1   674  .    20     1     1     A    56    56   VAL     C      C    56    178.000    178.226     -0.226  1
        1   675  .    20     1     1     A    56    56   VAL    CA      C    56     66.700     65.933      0.767  1
        1   676  .    20     1     1     A    56    56   VAL    CB      C    56     31.800     31.574      0.226  1
        1   679  .    20     1     1     A    56    56   VAL     N      N    56    119.800    122.068     -2.268  1
        1   680  .    20     1     1     A    57    57   ALA     H      H    57      8.700      8.637      0.063  1
        1   681  .    20     1     1     A    57    57   ALA    HA      H    57      3.690      4.078     -0.388  1
        1   685  .    20     1     1     A    57    57   ALA     C      C    57    178.300    180.066     -1.766  1
        1   686  .    20     1     1     A    57    57   ALA    CA      C    57     55.500     55.165      0.335  1
        1   687  .    20     1     1     A    57    57   ALA    CB      C    57     18.300     18.174      0.126  1
        1   688  .    20     1     1     A    57    57   ALA     N      N    57    120.200    122.002     -1.802  1
        1   689  .    20     1     1     A    58    58   MET     H      H    58      7.910      8.028     -0.118  1
        1   690  .    20     1     1     A    58    58   MET    HA      H    58      4.040      4.141     -0.101  1
        1   698  .    20     1     1     A    58    58   MET     C      C    58    179.600    178.878      0.722  1
        1   699  .    20     1     1     A    58    58   MET    CA      C    58     59.200     58.447      0.753  1
        1   700  .    20     1     1     A    58    58   MET    CB      C    58     32.300     33.238     -0.938  1
        1   703  .    20     1     1     A    58    58   MET     N      N    58    114.900    116.785     -1.885  1
        1   704  .    20     1     1     A    59    59   VAL     H      H    59      7.240      7.847     -0.607  1
        1   705  .    20     1     1     A    59    59   VAL    HA      H    59      3.860      3.756      0.104  1
        1   713  .    20     1     1     A    59    59   VAL     C      C    59    177.000    178.223     -1.223  1
        1   714  .    20     1     1     A    59    59   VAL    CA      C    59     66.800     66.319      0.481  1
        1   715  .    20     1     1     A    59    59   VAL    CB      C    59     31.900     31.650      0.250  1
        1   718  .    20     1     1     A    59    59   VAL     N      N    59    120.400    119.743      0.657  1
        1   719  .    20     1     1     A    60    60   LEU     H      H    60      8.060      8.436     -0.376  1
        1   720  .    20     1     1     A    60    60   LEU    HA      H    60      4.530      4.029      0.501  1
        1   730  .    20     1     1     A    60    60   LEU     C      C    60    181.000    179.087      1.913  1
        1   731  .    20     1     1     A    60    60   LEU    CA      C    60     57.000     57.391     -0.391  1
        1   732  .    20     1     1     A    60    60   LEU    CB      C    60     41.700     41.316      0.384  1
        1   736  .    20     1     1     A    60    60   LEU     N      N    60    118.400    119.592     -1.192  1
        1   737  .    20     1     1     A    61    61   LYS     H      H    61      8.320      8.105      0.215  1
        1   738  .    20     1     1     A    61    61   LYS    HA      H    61      4.020      3.951      0.069  1
        1   747  .    20     1     1     A    61    61   LYS     C      C    61    177.600    178.115     -0.515  1
        1   748  .    20     1     1     A    61    61   LYS    CA      C    61     58.900     59.277     -0.377  1
        1   749  .    20     1     1     A    61    61   LYS    CB      C    61     32.700     31.600      1.100  1
        1   753  .    20     1     1     A    61    61   LYS     N      N    61    117.700    121.423     -3.723  1
        1   754  .    20     1     1     A    62    62   GLU     H      H    62      7.420      7.781     -0.361  1
        1   755  .    20     1     1     A    62    62   GLU    HA      H    62      3.840      3.977     -0.137  1
        1   760  .    20     1     1     A    62    62   GLU     C      C    62    175.800    176.021     -0.221  1
        1   761  .    20     1     1     A    62    62   GLU    CA      C    62     58.200     58.554     -0.354  1
        1   762  .    20     1     1     A    62    62   GLU    CB      C    62     29.800     30.795     -0.995  1
        1   764  .    20     1     1     A    62    62   GLU     N      N    62    120.700    119.145      1.555  1
        1   765  .    20     1     1     A    63    63   TYR     H      H    63      7.450      8.250     -0.800  1
        1   766  .    20     1     1     A    63    63   TYR    HA      H    63      4.700      5.059     -0.359  1
        1   773  .    20     1     1     A    63    63   TYR    CA      C    63     55.200     54.788      0.412  1
        1   774  .    20     1     1     A    63    63   TYR    CB      C    63     37.300     38.645     -1.345  1
        1   779  .    20     1     1     A    63    63   TYR     N      N    63    116.000    116.953     -0.953  1
        1   780  .    20     1     1     A    64    64   PRO    HA      H    64      4.680      4.760     -0.080  1
        1   787  .    20     1     1     A    64    64   PRO     C      C    64    178.600    175.980      2.620  1
        1   788  .    20     1     1     A    64    64   PRO    CA      C    64     64.000     63.536      0.464  1
        1   789  .    20     1     1     A    64    64   PRO    CB      C    64     32.400     31.296      1.104  1
        1   792  .    20     1     1     A    65    65   LYS     H      H    65      8.070      7.975      0.095  1
        1   793  .    20     1     1     A    65    65   LYS    HA      H    65      4.580      4.507      0.073  1
        1   802  .    20     1     1     A    65    65   LYS     C      C    65    176.800    175.844      0.956  1
        1   803  .    20     1     1     A    65    65   LYS    CA      C    65     55.000     56.262     -1.262  1
        1   804  .    20     1     1     A    65    65   LYS    CB      C    65     29.500     32.864     -3.364  1
        1   808  .    20     1     1     A    65    65   LYS     N      N    65    121.500    120.093      1.407  1
        1   809  .    20     1     1     A    66    66   THR     H      H    66      7.880      7.508      0.372  1
        1   810  .    20     1     1     A    66    66   THR    HA      H    66      5.060      5.379     -0.319  1
        1   816  .    20     1     1     A    66    66   THR     C      C    66    173.300    173.624     -0.324  1
        1   817  .    20     1     1     A    66    66   THR    CA      C    66     60.100     60.358     -0.258  1
        1   818  .    20     1     1     A    66    66   THR    CB      C    66     72.000     71.640      0.360  1
        1   820  .    20     1     1     A    66    66   THR     N      N    66    110.700    110.590      0.110  1
        1   821  .    20     1     1     A    67    67   ALA     H      H    67      9.220      9.307     -0.087  1
        1   822  .    20     1     1     A    67    67   ALA    HA      H    67      4.700      4.470      0.230  1
        1   826  .    20     1     1     A    67    67   ALA     C      C    67    176.300    177.320     -1.020  1
        1   827  .    20     1     1     A    67    67   ALA    CA      C    67     50.800     52.165     -1.365  1
        1   828  .    20     1     1     A    67    67   ALA    CB      C    67     20.500     19.379      1.121  1
        1   829  .    20     1     1     A    67    67   ALA     N      N    67    125.900    127.838     -1.938  1
        1   830  .    20     1     1     A    68    68   VAL     H      H    68      8.630      9.055     -0.425  1
        1   831  .    20     1     1     A    68    68   VAL    HA      H    68      4.640      4.415      0.225  1
        1   839  .    20     1     1     A    68    68   VAL     C      C    68    174.300    174.224      0.076  1
        1   840  .    20     1     1     A    68    68   VAL    CA      C    68     61.000     61.724     -0.724  1
        1   841  .    20     1     1     A    68    68   VAL    CB      C    68     33.500     31.512      1.988  1
        1   844  .    20     1     1     A    68    68   VAL     N      N    68    120.100    122.162     -2.062  1
        1   845  .    20     1     1     A    69    69   ASN     H      H    69      9.070      8.979      0.091  1
        1   846  .    20     1     1     A    69    69   ASN    HA      H    69      5.490      5.102      0.388  1
        1   851  .    20     1     1     A    69    69   ASN     C      C    69    174.400    174.219      0.181  1
        1   852  .    20     1     1     A    69    69   ASN    CA      C    69     51.800     52.095     -0.295  1
        1   853  .    20     1     1     A    69    69   ASN    CB      C    69     41.200     39.452      1.748  1
        1   854  .    20     1     1     A    69    69   ASN     N      N    69    127.200    127.435     -0.235  1
        1   856  .    20     1     1     A    70    70   VAL     H      H    70      9.150      9.322     -0.172  1
        1   857  .    20     1     1     A    70    70   VAL    HA      H    70      4.670      4.598      0.072  1
        1   865  .    20     1     1     A    70    70   VAL     C      C    70    174.200    175.006     -0.806  1
        1   866  .    20     1     1     A    70    70   VAL    CA      C    70     61.900     61.739      0.161  1
        1   867  .    20     1     1     A    70    70   VAL    CB      C    70     32.800     32.434      0.366  1
        1   870  .    20     1     1     A    70    70   VAL     N      N    70    127.100    126.020      1.080  1
        1   871  .    20     1     1     A    71    71   ILE     H      H    71      9.120      8.948      0.172  1
        1   872  .    20     1     1     A    71    71   ILE    HA      H    71      5.240      4.801      0.439  1
        1   882  .    20     1     1     A    71    71   ILE     C      C    71    175.500    175.223      0.277  1
        1   883  .    20     1     1     A    71    71   ILE    CA      C    71     59.500     59.515     -0.015  1
        1   884  .    20     1     1     A    71    71   ILE    CB      C    71     40.400     38.505      1.895  1
        1   888  .    20     1     1     A    71    71   ILE     N      N    71    126.200    129.339     -3.139  1
        1   889  .    20     1     1     A    72    72   GLY     H      H    72      8.510      8.727     -0.217  1
        1   890  .    20     1     1     A    72    72   GLY   HA2      H    72      3.770      4.021     -0.251  1
        1   891  .    20     1     1     A    72    72   GLY   HA3      H    72      4.920      4.032      0.888  1
        1   892  .    20     1     1     A    72    72   GLY     C      C    72    171.500    171.615     -0.115  1
        1   893  .    20     1     1     A    72    72   GLY    CA      C    72     44.700     44.425      0.275  1
        1   894  .    20     1     1     A    72    72   GLY     N      N    72    112.000    115.409     -3.409  1
        1   895  .    20     1     1     A    73    73   TYR     H      H    73      8.960      9.232     -0.272  1
        1   896  .    20     1     1     A    73    73   TYR    HA      H    73      5.500      5.278      0.222  1
        1   901  .    20     1     1     A    73    73   TYR     C      C    73    176.500    175.357      1.143  1
        1   902  .    20     1     1     A    73    73   TYR    CA      C    73     57.300     56.594      0.706  1
        1   903  .    20     1     1     A    73    73   TYR    CB      C    73     44.800     40.297      4.503  1
        1   904  .    20     1     1     A    73    73   TYR     N      N    73    121.200    123.345     -2.145  1
        1   905  .    20     1     1     A    74    74   THR     H      H    74      8.850      8.752      0.098  1
        1   906  .    20     1     1     A    74    74   THR    HA      H    74      4.610      4.741     -0.131  1
        1   911  .    20     1     1     A    74    74   THR     C      C    74    174.400    174.371      0.029  1
        1   912  .    20     1     1     A    74    74   THR    CA      C    74     60.900     60.072      0.828  1
        1   913  .    20     1     1     A    74    74   THR    CB      C    74     72.100     68.490      3.610  1
        1   915  .    20     1     1     A    74    74   THR     N      N    74    112.200    114.467     -2.267  1
        1   916  .    20     1     1     A    75    75   ASP     H      H    75      7.730      8.473     -0.743  1
        1   917  .    20     1     1     A    75    75   ASP    HA      H    75      4.840      4.515      0.325  1
        1   920  .    20     1     1     A    75    75   ASP     C      C    75    174.700    175.829     -1.129  1
        1   921  .    20     1     1     A    75    75   ASP    CA      C    75     54.100     56.203     -2.103  1
        1   922  .    20     1     1     A    75    75   ASP    CB      C    75     41.300     40.216      1.084  1
        1   923  .    20     1     1     A    75    75   ASP     N      N    75    115.300    122.294     -6.994  1
        1   924  .    20     1     1     A    76    76   SER     H      H    76      7.210      8.481     -1.271  1
        1   925  .    20     1     1     A    76    76   SER    HA      H    76      4.450      4.674     -0.224  1
        1   928  .    20     1     1     A    76    76   SER     C      C    76    175.800    173.519      2.281  1
        1   929  .    20     1     1     A    76    76   SER    CA      C    76     58.300     58.324     -0.024  1
        1   930  .    20     1     1     A    76    76   SER    CB      C    76     63.900     65.546     -1.646  1
        1   931  .    20     1     1     A    76    76   SER     N      N    76    108.200    119.709    -11.509  1
        1   932  .    20     1     1     A    77    77   THR     H      H    77      8.150      8.240     -0.090  1
        1   933  .    20     1     1     A    77    77   THR    HA      H    77      4.280      4.357     -0.077  1
        1   938  .    20     1     1     A    77    77   THR     C      C    77    174.700    175.544     -0.844  1
        1   939  .    20     1     1     A    77    77   THR    CA      C    77     63.300     62.518      0.782  1
        1   940  .    20     1     1     A    77    77   THR    CB      C    77     69.800     69.680      0.120  1
        1   942  .    20     1     1     A    77    77   THR     N      N    77    118.500    116.494      2.006  1
        1   943  .    20     1     1     A    78    78   GLY     H      H    78      8.520      8.494      0.026  1
        1   944  .    20     1     1     A    78    78   GLY   HA2      H    78      3.730      3.989     -0.259  1
        1   945  .    20     1     1     A    78    78   GLY   HA3      H    78      4.330      3.992      0.338  1
        1   946  .    20     1     1     A    78    78   GLY     C      C    78    174.500    173.742      0.758  1
        1   947  .    20     1     1     A    78    78   GLY    CA      C    78     44.300     45.269     -0.969  1
        1   948  .    20     1     1     A    78    78   GLY     N      N    78    110.900    114.504     -3.604  1
        1   949  .    20     1     1     A    79    79   GLY     H      H    79      8.300      7.494      0.806  1
        1   950  .    20     1     1     A    79    79   GLY   HA2      H    79      3.950      4.117     -0.167  1
        1   951  .    20     1     1     A    79    79   GLY   HA3      H    79      3.950      4.123     -0.173  1
        1   952  .    20     1     1     A    79    79   GLY     C      C    79    174.100    173.790      0.310  1
        1   953  .    20     1     1     A    79    79   GLY    CA      C    79     45.600     45.766     -0.166  1
        1   954  .    20     1     1     A    79    79   GLY     N      N    79    108.000    103.908      4.092  1
        1   955  .    20     1     1     A    80    80   HIS     H      H    80      8.780      8.620      0.160  1
        1   956  .    20     1     1     A    80    80   HIS    HA      H    80      4.130      4.179     -0.049  1
        1   960  .    20     1     1     A    80    80   HIS     C      C    80    176.900    176.820      0.080  1
        1   961  .    20     1     1     A    80    80   HIS    CA      C    80     61.200     58.943      2.257  1
        1   962  .    20     1     1     A    80    80   HIS    CB      C    80     30.300     30.587     -0.287  1
        1   964  .    20     1     1     A    80    80   HIS     N      N    80    124.700    119.117      5.583  1
        1   965  .    20     1     1     A    81    81   ASP     H      H    81      8.690      8.806     -0.116  1
        1   966  .    20     1     1     A    81    81   ASP    HA      H    81      4.200      4.313     -0.113  1
        1   969  .    20     1     1     A    81    81   ASP     C      C    81    178.800    178.613      0.187  1
        1   970  .    20     1     1     A    81    81   ASP    CA      C    81     57.600     56.833      0.767  1
        1   971  .    20     1     1     A    81    81   ASP    CB      C    81     39.800     39.521      0.279  1
        1   972  .    20     1     1     A    81    81   ASP     N      N    81    117.900    118.209     -0.309  1
        1   973  .    20     1     1     A    82    82   LEU     H      H    82      7.870      7.996     -0.126  1
        1   974  .    20     1     1     A    82    82   LEU    HA      H    82      4.020      3.968      0.052  1
        1   984  .    20     1     1     A    82    82   LEU     C      C    82    178.600    178.370      0.230  1
        1   985  .    20     1     1     A    82    82   LEU    CA      C    82     57.900     58.868     -0.968  1
        1   986  .    20     1     1     A    82    82   LEU    CB      C    82     41.000     41.790     -0.790  1
        1   990  .    20     1     1     A    82    82   LEU     N      N    82    122.000    123.181     -1.181  1
        1   991  .    20     1     1     A    83    83   ASN     H      H    83      7.980      8.480     -0.500  1
        1   992  .    20     1     1     A    83    83   ASN    HA      H    83      4.560      4.464      0.096  1
        1   997  .    20     1     1     A    83    83   ASN     C      C    83    179.800    177.434      2.366  1
        1   998  .    20     1     1     A    83    83   ASN    CA      C    83     55.400     55.269      0.131  1
        1   999  .    20     1     1     A    83    83   ASN    CB      C    83     37.700     37.265      0.435  1
        1  1000  .    20     1     1     A    83    83   ASN     N      N    83    117.700    115.522      2.178  1
        1  1002  .    20     1     1     A    84    84   MET     H      H    84      8.440      7.972      0.468  1
        1  1003  .    20     1     1     A    84    84   MET    HA      H    84      3.910      4.046     -0.136  1
        1  1011  .    20     1     1     A    84    84   MET     C      C    84    178.800    178.026      0.774  1
        1  1012  .    20     1     1     A    84    84   MET    CA      C    84     57.900     58.492     -0.592  1
        1  1013  .    20     1     1     A    84    84   MET    CB      C    84     29.700     33.057     -3.357  1
        1  1016  .    20     1     1     A    84    84   MET     N      N    84    121.500    117.936      3.564  1
        1  1017  .    20     1     1     A    85    85   ARG     H      H    85      7.880      8.334     -0.454  1
        1  1018  .    20     1     1     A    85    85   ARG    HA      H    85      4.080      4.028      0.052  1
        1  1026  .    20     1     1     A    85    85   ARG     C      C    85    178.800    178.397      0.403  1
        1  1027  .    20     1     1     A    85    85   ARG    CA      C    85     59.600     58.836      0.764  1
        1  1028  .    20     1     1     A    85    85   ARG    CB      C    85     30.200     29.759      0.441  1
        1  1031  .    20     1     1     A    85    85   ARG     N      N    85    121.500    118.183      3.317  1
        1  1033  .    20     1     1     A    86    86   LEU     H      H    86      8.950      7.680      1.270  1
        1  1034  .    20     1     1     A    86    86   LEU    HA      H    86      4.100      4.011      0.089  1
        1  1044  .    20     1     1     A    86    86   LEU     C      C    86    179.600    178.290      1.310  1
        1  1045  .    20     1     1     A    86    86   LEU    CA      C    86     57.600     57.987     -0.387  1
        1  1046  .    20     1     1     A    86    86   LEU    CB      C    86     42.000     41.369      0.631  1
        1  1050  .    20     1     1     A    86    86   LEU     N      N    86    120.400    123.070     -2.670  1
        1  1051  .    20     1     1     A    87    87   SER     H      H    87      8.010      8.200     -0.190  1
        1  1052  .    20     1     1     A    87    87   SER    HA      H    87      3.920      3.983     -0.063  1
        1  1055  .    20     1     1     A    87    87   SER     C      C    87    176.000    177.402     -1.402  1
        1  1056  .    20     1     1     A    87    87   SER    CA      C    87     62.100     61.348      0.752  1
        1  1057  .    20     1     1     A    87    87   SER    CB      C    87     62.100     62.821     -0.721  1
        1  1058  .    20     1     1     A    87    87   SER     N      N    87    113.000    114.765     -1.765  1
        1  1059  .    20     1     1     A    88    88   GLN     H      H    88      7.580      8.010     -0.430  1
        1  1060  .    20     1     1     A    88    88   GLN    HA      H    88      3.720      3.924     -0.204  1
        1  1067  .    20     1     1     A    88    88   GLN     C      C    88    177.000    178.277     -1.277  1
        1  1068  .    20     1     1     A    88    88   GLN    CA      C    88     58.500     59.086     -0.586  1
        1  1069  .    20     1     1     A    88    88   GLN    CB      C    88     28.700     28.153      0.547  1
        1  1071  .    20     1     1     A    88    88   GLN     N      N    88    124.600    120.470      4.130  1
        1  1073  .    20     1     1     A    89    89   GLN     H      H    89      8.330      8.010      0.320  1
        1  1074  .    20     1     1     A    89    89   GLN    HA      H    89      4.140      4.103      0.037  1
        1  1081  .    20     1     1     A    89    89   GLN     C      C    89    180.100    178.585      1.515  1
        1  1082  .    20     1     1     A    89    89   GLN    CA      C    89     59.000     59.031     -0.031  1
        1  1083  .    20     1     1     A    89    89   GLN    CB      C    89     28.500     28.298      0.202  1
        1  1085  .    20     1     1     A    89    89   GLN     N      N    89    118.900    118.613      0.287  1
        1  1087  .    20     1     1     A    90    90   ARG     H      H    90      8.330      7.929      0.401  1
        1  1088  .    20     1     1     A    90    90   ARG    HA      H    90      3.650      3.990     -0.340  1
        1  1096  .    20     1     1     A    90    90   ARG     C      C    90    177.700    178.948     -1.248  1
        1  1097  .    20     1     1     A    90    90   ARG    CA      C    90     59.800     58.823      0.977  1
        1  1098  .    20     1     1     A    90    90   ARG    CB      C    90     29.500     29.855     -0.355  1
        1  1101  .    20     1     1     A    90    90   ARG     N      N    90    119.100    119.691     -0.591  1
        1  1103  .    20     1     1     A    91    91   ALA     H      H    91      7.670      8.510     -0.840  1
        1  1104  .    20     1     1     A    91    91   ALA    HA      H    91      3.880      4.118     -0.238  1
        1  1108  .    20     1     1     A    91    91   ALA     C      C    91    179.400    180.061     -0.661  1
        1  1109  .    20     1     1     A    91    91   ALA    CA      C    91     55.800     54.944      0.856  1
        1  1110  .    20     1     1     A    91    91   ALA    CB      C    91     18.300     18.523     -0.223  1
        1  1111  .    20     1     1     A    91    91   ALA     N      N    91    122.300    121.921      0.379  1
        1  1112  .    20     1     1     A    92    92   ASP     H      H    92      8.620      8.224      0.396  1
        1  1113  .    20     1     1     A    92    92   ASP    HA      H    92      4.570      4.482      0.088  1
        1  1116  .    20     1     1     A    92    92   ASP     C      C    92    179.200    179.219     -0.019  1
        1  1117  .    20     1     1     A    92    92   ASP    CA      C    92     57.900     56.389      1.511  1
        1  1118  .    20     1     1     A    92    92   ASP    CB      C    92     39.900     40.596     -0.696  1
        1  1119  .    20     1     1     A    92    92   ASP     N      N    92    117.600    119.531     -1.931  1
        1  1120  .    20     1     1     A    93    93   SER     H      H    93      8.460      8.039      0.421  1
        1  1121  .    20     1     1     A    93    93   SER    HA      H    93      4.390      4.240      0.150  1
        1  1124  .    20     1     1     A    93    93   SER     C      C    93    177.900    176.244      1.656  1
        1  1125  .    20     1     1     A    93    93   SER    CA      C    93     61.500     62.638     -1.138  1
        1  1126  .    20     1     1     A    93    93   SER    CB      C    93     63.800     63.244      0.556  1
        1  1127  .    20     1     1     A    93    93   SER     N      N    93    119.200    118.669      0.531  1
        1  1128  .    20     1     1     A    94    94   VAL     H      H    94      7.920      7.917      0.003  1
        1  1129  .    20     1     1     A    94    94   VAL    HA      H    94      3.610      3.565      0.045  1
        1  1137  .    20     1     1     A    94    94   VAL     C      C    94    177.100    178.054     -0.954  1
        1  1138  .    20     1     1     A    94    94   VAL    CA      C    94     66.800     66.638      0.162  1
        1  1139  .    20     1     1     A    94    94   VAL    CB      C    94     31.200     31.558     -0.358  1
        1  1142  .    20     1     1     A    94    94   VAL     N      N    94    122.500    122.158      0.342  1
        1  1143  .    20     1     1     A    95    95   ALA     H      H    95      8.520      8.484      0.036  1
        1  1144  .    20     1     1     A    95    95   ALA    HA      H    95      3.850      4.000     -0.150  1
        1  1148  .    20     1     1     A    95    95   ALA     C      C    95    179.100    179.413     -0.313  1
        1  1149  .    20     1     1     A    95    95   ALA    CA      C    95     56.000     55.641      0.359  1
        1  1150  .    20     1     1     A    95    95   ALA    CB      C    95     19.600     18.263      1.337  1
        1  1151  .    20     1     1     A    95    95   ALA     N      N    95    120.900    122.465     -1.565  1
        1  1152  .    20     1     1     A    96    96   SER     H      H    96      8.700      8.663      0.037  1
        1  1153  .    20     1     1     A    96    96   SER    HA      H    96      4.150      4.077      0.073  1
        1  1156  .    20     1     1     A    96    96   SER     C      C    96    177.000    177.011     -0.011  1
        1  1157  .    20     1     1     A    96    96   SER    CA      C    96     61.800     61.327      0.473  1
        1  1158  .    20     1     1     A    96    96   SER    CB      C    96     62.900     62.997     -0.097  1
        1  1159  .    20     1     1     A    96    96   SER     N      N    96    111.700    112.916     -1.216  1
        1  1160  .    20     1     1     A    97    97   ALA     H      H    97      7.640      7.826     -0.186  1
        1  1161  .    20     1     1     A    97    97   ALA    HA      H    97      4.140      4.136      0.004  1
        1  1165  .    20     1     1     A    97    97   ALA     C      C    97    180.100    179.797      0.303  1
        1  1166  .    20     1     1     A    97    97   ALA    CA      C    97     55.300     55.074      0.226  1
        1  1167  .    20     1     1     A    97    97   ALA    CB      C    97     18.400     18.451     -0.051  1
        1  1168  .    20     1     1     A    97    97   ALA     N      N    97    124.000    123.706      0.294  1
        1  1169  .    20     1     1     A    98    98   LEU     H      H    98      7.690      8.029     -0.339  1
        1  1170  .    20     1     1     A    98    98   LEU    HA      H    98      3.840      3.956     -0.116  1
        1  1180  .    20     1     1     A    98    98   LEU     C      C    98    178.800    179.138     -0.338  1
        1  1181  .    20     1     1     A    98    98   LEU    CA      C    98     58.000     57.950      0.050  1
        1  1182  .    20     1     1     A    98    98   LEU    CB      C    98     41.400     42.064     -0.664  1
        1  1186  .    20     1     1     A    98    98   LEU     N      N    98    116.600    117.730     -1.130  1
        1  1187  .    20     1     1     A    99    99   ILE     H      H    99      8.540      8.481      0.059  1
        1  1188  .    20     1     1     A    99    99   ILE    HA      H    99      4.430      3.828      0.602  1
        1  1198  .    20     1     1     A    99    99   ILE     C      C    99    181.800    177.890      3.910  1
        1  1199  .    20     1     1     A    99    99   ILE    CA      C    99     64.400     65.146     -0.746  1
        1  1200  .    20     1     1     A    99    99   ILE    CB      C    99     38.900     37.788      1.112  1
        1  1204  .    20     1     1     A    99    99   ILE     N      N    99    122.000    119.622      2.378  1
        1  1205  .    20     1     1     A   100   100   THR     H      H   100      8.660      8.238      0.422  1
        1  1206  .    20     1     1     A   100   100   THR    HA      H   100      4.030      4.041     -0.011  1
        1  1211  .    20     1     1     A   100   100   THR     C      C   100    176.000    175.443      0.557  1
        1  1212  .    20     1     1     A   100   100   THR    CA      C   100     66.200     65.872      0.328  1
        1  1213  .    20     1     1     A   100   100   THR    CB      C   100     68.900     68.604      0.296  1
        1  1215  .    20     1     1     A   100   100   THR     N      N   100    117.800    117.034      0.766  1
        1  1216  .    20     1     1     A   101   101   GLN     H      H   101      7.290      7.601     -0.311  1
        1  1217  .    20     1     1     A   101   101   GLN    HA      H   101      4.220      4.354     -0.134  1
        1  1224  .    20     1     1     A   101   101   GLN     C      C   101    175.100    176.181     -1.081  1
        1  1225  .    20     1     1     A   101   101   GLN    CA      C   101     55.600     55.736     -0.136  1
        1  1226  .    20     1     1     A   101   101   GLN    CB      C   101     28.900     29.293     -0.393  1
        1  1228  .    20     1     1     A   101   101   GLN     N      N   101    117.300    118.653     -1.353  1
        1  1230  .    20     1     1     A   102   102   GLY     H      H   102      7.810      8.175     -0.365  1
        1  1231  .    20     1     1     A   102   102   GLY   HA2      H   102      3.690      3.963     -0.273  1
        1  1232  .    20     1     1     A   102   102   GLY   HA3      H   102      4.330      3.965      0.365  1
        1  1233  .    20     1     1     A   102   102   GLY     C      C   102    174.800    174.351      0.449  1
        1  1234  .    20     1     1     A   102   102   GLY    CA      C   102     45.600     46.328     -0.728  1
        1  1235  .    20     1     1     A   102   102   GLY     N      N   102    105.000    107.790     -2.790  1
        1  1236  .    20     1     1     A   103   103   VAL     H      H   103      7.890      7.669      0.221  1
        1  1237  .    20     1     1     A   103   103   VAL    HA      H   103      3.570      4.430     -0.860  1
        1  1245  .    20     1     1     A   103   103   VAL     C      C   103    174.700    174.597      0.103  1
        1  1246  .    20     1     1     A   103   103   VAL    CA      C   103     63.100     60.798      2.302  1
        1  1247  .    20     1     1     A   103   103   VAL    CB      C   103     31.200     34.336     -3.136  1
        1  1250  .    20     1     1     A   103   103   VAL     N      N   103    123.100    119.440      3.660  1
        1  1251  .    20     1     1     A   104   104   ASP     H      H   104      8.300      8.787     -0.487  1
        1  1252  .    20     1     1     A   104   104   ASP    HA      H   104      4.290      4.638     -0.348  1
        1  1255  .    20     1     1     A   104   104   ASP     C      C   104    177.200    177.426     -0.226  1
        1  1256  .    20     1     1     A   104   104   ASP    CA      C   104     55.700     54.895      0.805  1
        1  1257  .    20     1     1     A   104   104   ASP    CB      C   104     42.600     41.111      1.489  1
        1  1258  .    20     1     1     A   104   104   ASP     N      N   104    127.300    126.751      0.549  1
        1  1259  .    20     1     1     A   105   105   ALA     H      H   105      8.920      9.044     -0.124  1
        1  1260  .    20     1     1     A   105   105   ALA    HA      H   105      3.820      4.179     -0.359  1
        1  1264  .    20     1     1     A   105   105   ALA     C      C   105    180.000    179.250      0.750  1
        1  1265  .    20     1     1     A   105   105   ALA    CA      C   105     55.100     54.300      0.800  1
        1  1266  .    20     1     1     A   105   105   ALA    CB      C   105     18.900     18.767      0.133  1
        1  1267  .    20     1     1     A   105   105   ALA     N      N   105    128.500    125.677      2.823  1
        1  1268  .    20     1     1     A   106   106   SER     H      H   106      8.740      7.965      0.775  1
        1  1269  .    20     1     1     A   106   106   SER    HA      H   106      4.250      4.274     -0.024  1
        1  1272  .    20     1     1     A   106   106   SER     C      C   106    176.400    175.056      1.344  1
        1  1273  .    20     1     1     A   106   106   SER    CA      C   106     60.800     61.326     -0.526  1
        1  1274  .    20     1     1     A   106   106   SER    CB      C   106     62.800     63.114     -0.314  1
        1  1275  .    20     1     1     A   106   106   SER     N      N   106    112.300    113.844     -1.544  1
        1  1276  .    20     1     1     A   107   107   ARG     H      H   107      7.900      8.077     -0.177  1
        1  1277  .    20     1     1     A   107   107   ARG    HA      H   107      4.290      4.474     -0.184  1
        1  1285  .    20     1     1     A   107   107   ARG     C      C   107    176.100    175.284      0.816  1
        1  1286  .    20     1     1     A   107   107   ARG    CA      C   107     57.400     55.832      1.568  1
        1  1287  .    20     1     1     A   107   107   ARG    CB      C   107     33.100     30.968      2.132  1
        1  1290  .    20     1     1     A   107   107   ARG     N      N   107    119.600    115.864      3.736  1
        1  1292  .    20     1     1     A   108   108   ILE     H      H   108      7.580      7.481      0.099  1
        1  1293  .    20     1     1     A   108   108   ILE    HA      H   108      5.100      4.934      0.166  1
        1  1303  .    20     1     1     A   108   108   ILE     C      C   108    175.200    174.191      1.009  1
        1  1304  .    20     1     1     A   108   108   ILE    CA      C   108     60.900     60.434      0.466  1
        1  1305  .    20     1     1     A   108   108   ILE    CB      C   108     40.800     39.931      0.869  1
        1  1309  .    20     1     1     A   108   108   ILE     N      N   108    118.900    121.134     -2.234  1
        1  1310  .    20     1     1     A   109   109   ARG     H      H   109      8.510      9.201     -0.691  1
        1  1311  .    20     1     1     A   109   109   ARG    HA      H   109      4.820      5.091     -0.271  1
        1  1319  .    20     1     1     A   109   109   ARG     C      C   109    175.400    174.981      0.419  1
        1  1320  .    20     1     1     A   109   109   ARG    CA      C   109     54.600     54.442      0.158  1
        1  1321  .    20     1     1     A   109   109   ARG    CB      C   109     33.400     33.209      0.191  1
        1  1324  .    20     1     1     A   109   109   ARG     N      N   109    127.400    129.922     -2.522  1
        1  1326  .    20     1     1     A   110   110   THR     H      H   110      8.500      8.741     -0.241  1
        1  1327  .    20     1     1     A   110   110   THR    HA      H   110      5.860      5.367      0.493  1
        1  1332  .    20     1     1     A   110   110   THR     C      C   110    174.900    173.755      1.145  1
        1  1333  .    20     1     1     A   110   110   THR    CA      C   110     58.600     60.601     -2.001  1
        1  1334  .    20     1     1     A   110   110   THR    CB      C   110     71.600     70.221      1.379  1
        1  1336  .    20     1     1     A   110   110   THR     N      N   110    113.100    116.563     -3.463  1
        1  1337  .    20     1     1     A   111   111   GLN     H      H   111      8.550      9.148     -0.598  1
        1  1338  .    20     1     1     A   111   111   GLN    HA      H   111      4.700      4.995     -0.295  1
        1  1345  .    20     1     1     A   111   111   GLN     C      C   111    173.800    175.029     -1.229  1
        1  1346  .    20     1     1     A   111   111   GLN    CA      C   111     55.700     54.124      1.576  1
        1  1347  .    20     1     1     A   111   111   GLN    CB      C   111     34.700     31.034      3.666  1
        1  1349  .    20     1     1     A   111   111   GLN     N      N   111    118.800    122.353     -3.553  1
        1  1351  .    20     1     1     A   112   112   GLY     H      H   112      8.080      9.135     -1.055  1
        1  1352  .    20     1     1     A   112   112   GLY   HA2      H   112      3.300      3.828     -0.528  1
        1  1353  .    20     1     1     A   112   112   GLY   HA3      H   112      4.320      3.862      0.458  1
        1  1354  .    20     1     1     A   112   112   GLY     C      C   112    172.900    174.675     -1.775  1
        1  1355  .    20     1     1     A   112   112   GLY    CA      C   112     44.900     47.199     -2.299  1
        1  1356  .    20     1     1     A   112   112   GLY     N      N   112    109.800    113.247     -3.447  1
        1  1357  .    20     1     1     A   113   113   LEU     H      H   113      8.400      8.440     -0.040  1
        1  1358  .    20     1     1     A   113   113   LEU    HA      H   113      4.500      4.177      0.323  1
        1  1368  .    20     1     1     A   113   113   LEU     C      C   113    178.200    177.411      0.789  1
        1  1369  .    20     1     1     A   113   113   LEU    CA      C   113     53.600     56.330     -2.730  1
        1  1370  .    20     1     1     A   113   113   LEU    CB      C   113     42.900     42.782      0.118  1
        1  1374  .    20     1     1     A   113   113   LEU     N      N   113    123.800    124.106     -0.306  1
        1  1375  .    20     1     1     A   114   114   GLY     H      H   114      8.200      7.856      0.344  1
        1  1376  .    20     1     1     A   114   114   GLY   HA2      H   114      3.160      3.927     -0.767  1
        1  1377  .    20     1     1     A   114   114   GLY   HA3      H   114      3.970      3.957      0.013  1
        1  1378  .    20     1     1     A   114   114   GLY    CA      C   114     45.400     46.394     -0.994  1
        1  1379  .    20     1     1     A   114   114   GLY     N      N   114    110.600    107.094      3.506  1
        1  1380  .    20     1     1     A   115   115   PRO    HA      H   115      4.610      4.792     -0.182  1
        1  1387  .    20     1     1     A   115   115   PRO     C      C   115    176.900    176.739      0.161  1
        1  1388  .    20     1     1     A   115   115   PRO    CA      C   115     62.700     63.855     -1.155  1
        1  1389  .    20     1     1     A   115   115   PRO    CB      C   115     32.100     31.517      0.583  1
        1  1392  .    20     1     1     A   116   116   ALA     H      H   116      7.300      8.319     -1.019  1
        1  1393  .    20     1     1     A   116   116   ALA    HA      H   116      4.180      4.205     -0.025  1
        1  1397  .    20     1     1     A   116   116   ALA     C      C   116    175.200    177.972     -2.772  1
        1  1398  .    20     1     1     A   116   116   ALA    CA      C   116     52.400     54.060     -1.660  1
        1  1399  .    20     1     1     A   116   116   ALA    CB      C   116     20.500     19.533      0.967  1
        1  1400  .    20     1     1     A   116   116   ALA     N      N   116    124.900    122.957      1.943  1
        1  1401  .    20     1     1     A   117   117   ASN     H      H   117      8.660      8.086      0.574  1
        1  1402  .    20     1     1     A   117   117   ASN    HA      H   117      4.280      5.168     -0.888  1
        1  1407  .    20     1     1     A   117   117   ASN    CA      C   117     53.000     50.198      2.802  1
        1  1408  .    20     1     1     A   117   117   ASN    CB      C   117     38.300     40.109     -1.809  1
        1  1409  .    20     1     1     A   117   117   ASN     N      N   117    112.500    115.014     -2.514  1
        1  1411  .    20     1     1     A   118   118   PRO    HA      H   118      4.330      4.963     -0.633  1
        1  1418  .    20     1     1     A   118   118   PRO     C      C   118    178.400    177.559      0.841  1
        1  1419  .    20     1     1     A   118   118   PRO    CA      C   118     63.900     62.466      1.434  1
        1  1420  .    20     1     1     A   118   118   PRO    CB      C   118     30.900     31.628     -0.728  1
        1  1423  .    20     1     1     A   119   119   ILE     H      H   119      7.680      8.466     -0.786  1
        1  1424  .    20     1     1     A   119   119   ILE    HA      H   119      4.180      3.999      0.181  1
        1  1434  .    20     1     1     A   119   119   ILE     C      C   119    175.100    175.396     -0.296  1
        1  1435  .    20     1     1     A   119   119   ILE    CA      C   119     61.000     63.089     -2.089  1
        1  1436  .    20     1     1     A   119   119   ILE    CB      C   119     39.300     38.652      0.648  1
        1  1440  .    20     1     1     A   119   119   ILE     N      N   119    117.100    124.991     -7.891  1
        1  1441  .    20     1     1     A   120   120   ALA     H      H   120      8.740      7.635      1.105  1
        1  1442  .    20     1     1     A   120   120   ALA    HA      H   120      4.540      4.688     -0.148  1
        1  1446  .    20     1     1     A   120   120   ALA     C      C   120    176.900    176.196      0.704  1
        1  1447  .    20     1     1     A   120   120   ALA    CA      C   120     50.200     50.256     -0.056  1
        1  1448  .    20     1     1     A   120   120   ALA    CB      C   120     23.400     22.125      1.275  1
        1  1449  .    20     1     1     A   120   120   ALA     N      N   120    127.200    120.569      6.631  1
        1  1450  .    20     1     1     A   121   121   SER     H      H   121      8.450      8.823     -0.373  1
        1  1451  .    20     1     1     A   121   121   SER    HA      H   121      4.200      4.548     -0.348  1
        1  1454  .    20     1     1     A   121   121   SER     C      C   121    175.500    174.701      0.799  1
        1  1455  .    20     1     1     A   121   121   SER    CA      C   121     58.400     58.382      0.018  1
        1  1456  .    20     1     1     A   121   121   SER    CB      C   121     63.700     62.907      0.793  1
        1  1457  .    20     1     1     A   121   121   SER     N      N   121    113.700    113.733     -0.033  1
        1  1458  .    20     1     1     A   122   122   ASN     H      H   122      8.510      9.045     -0.535  1
        1  1459  .    20     1     1     A   122   122   ASN    HA      H   122      4.870      4.662      0.208  1
        1  1464  .    20     1     1     A   122   122   ASN     C      C   122    175.600    176.994     -1.394  1
        1  1465  .    20     1     1     A   122   122   ASN    CA      C   122     54.600     55.002     -0.402  1
        1  1466  .    20     1     1     A   122   122   ASN    CB      C   122     40.300     37.990      2.310  1
        1  1467  .    20     1     1     A   122   122   ASN     N      N   122    122.800    124.816     -2.016  1
        1  1469  .    20     1     1     A   123   123   SER     H      H   123      8.600      7.717      0.883  1
        1  1470  .    20     1     1     A   123   123   SER    HA      H   123      4.400      4.208      0.192  1
        1  1473  .    20     1     1     A   123   123   SER     C      C   123    174.100    174.025      0.075  1
        1  1474  .    20     1     1     A   123   123   SER    CA      C   123     59.800     60.840     -1.040  1
        1  1475  .    20     1     1     A   123   123   SER    CB      C   123     63.700     63.138      0.562  1
        1  1476  .    20     1     1     A   123   123   SER     N      N   123    113.700    113.748     -0.048  1
        1  1477  .    20     1     1     A   124   124   THR     H      H   124      7.220      7.501     -0.281  1
        1  1478  .    20     1     1     A   124   124   THR    HA      H   124      4.760      4.576      0.184  1
        1  1484  .    20     1     1     A   124   124   THR     C      C   124    174.100    174.975     -0.875  1
        1  1485  .    20     1     1     A   124   124   THR    CA      C   124     58.700     59.435     -0.735  1
        1  1486  .    20     1     1     A   124   124   THR    CB      C   124     71.900     70.743      1.157  1
        1  1488  .    20     1     1     A   124   124   THR     N      N   124    108.600    110.712     -2.112  1
        1  1489  .    20     1     1     A   125   125   ALA     H      H   125      9.030      9.107     -0.077  1
        1  1490  .    20     1     1     A   125   125   ALA    HA      H   125      4.010      3.954      0.056  1
        1  1494  .    20     1     1     A   125   125   ALA     C      C   125    180.900    179.682      1.218  1
        1  1495  .    20     1     1     A   125   125   ALA    CA      C   125     55.500     55.242      0.258  1
        1  1496  .    20     1     1     A   125   125   ALA    CB      C   125     18.100     18.240     -0.140  1
        1  1497  .    20     1     1     A   125   125   ALA     N      N   125    125.600    126.695     -1.095  1
        1  1498  .    20     1     1     A   126   126   GLU     H      H   126      9.120      8.212      0.908  1
        1  1499  .    20     1     1     A   126   126   GLU    HA      H   126      4.030      4.053     -0.023  1
        1  1504  .    20     1     1     A   126   126   GLU     C      C   126    179.100    179.962     -0.862  1
        1  1505  .    20     1     1     A   126   126   GLU    CA      C   126     59.400     59.398      0.002  1
        1  1506  .    20     1     1     A   126   126   GLU    CB      C   126     28.800     29.134     -0.334  1
        1  1508  .    20     1     1     A   126   126   GLU     N      N   126    118.100    118.070      0.030  1
        1  1509  .    20     1     1     A   127   127   GLY     H      H   127      8.270      8.403     -0.133  1
        1  1510  .    20     1     1     A   127   127   GLY   HA2      H   127      3.590      3.648     -0.058  1
        1  1511  .    20     1     1     A   127   127   GLY   HA3      H   127      4.340      3.649      0.691  1
        1  1512  .    20     1     1     A   127   127   GLY     C      C   127    176.200    175.572      0.628  1
        1  1513  .    20     1     1     A   127   127   GLY    CA      C   127     47.100     47.141     -0.041  1
        1  1514  .    20     1     1     A   127   127   GLY     N      N   127    111.900    109.524      2.376  1
        1  1515  .    20     1     1     A   128   128   LYS     H      H   128      8.050      8.389     -0.339  1
        1  1516  .    20     1     1     A   128   128   LYS    HA      H   128      3.990      4.094     -0.104  1
        1  1525  .    20     1     1     A   128   128   LYS     C      C   128    179.000    178.417      0.583  1
        1  1526  .    20     1     1     A   128   128   LYS    CA      C   128     60.500     58.565      1.935  1
        1  1527  .    20     1     1     A   128   128   LYS    CB      C   128     33.100     32.193      0.907  1
        1  1531  .    20     1     1     A   128   128   LYS     N      N   128    119.400    121.744     -2.344  1
        1  1532  .    20     1     1     A   129   129   ALA     H      H   129      7.360      7.973     -0.613  1
        1  1533  .    20     1     1     A   129   129   ALA    HA      H   129      3.980      4.068     -0.088  1
        1  1537  .    20     1     1     A   129   129   ALA     C      C   129    180.000    179.849      0.151  1
        1  1538  .    20     1     1     A   129   129   ALA    CA      C   129     54.900     54.920     -0.020  1
        1  1539  .    20     1     1     A   129   129   ALA    CB      C   129     18.200     18.187      0.013  1
        1  1540  .    20     1     1     A   129   129   ALA     N      N   129    116.100    121.502     -5.402  1
        1  1541  .    20     1     1     A   130   130   GLN     H      H   130      7.450      8.043     -0.593  1
        1  1542  .    20     1     1     A   130   130   GLN    HA      H   130      3.970      4.072     -0.102  1
        1  1549  .    20     1     1     A   130   130   GLN     C      C   130    177.300    177.524     -0.224  1
        1  1550  .    20     1     1     A   130   130   GLN    CA      C   130     58.200     58.736     -0.536  1
        1  1551  .    20     1     1     A   130   130   GLN    CB      C   130     29.200     28.137      1.063  1
        1  1553  .    20     1     1     A   130   130   GLN     N      N   130    115.700    118.746     -3.046  1
        1  1555  .    20     1     1     A   131   131   ASN     H      H   131      7.510      8.028     -0.518  1
        1  1556  .    20     1     1     A   131   131   ASN    HA      H   131      4.560      4.578     -0.018  1
        1  1559  .    20     1     1     A   131   131   ASN     C      C   131    176.000    175.128      0.872  1
        1  1560  .    20     1     1     A   131   131   ASN    CA      C   131     54.600     54.590      0.010  1
        1  1561  .    20     1     1     A   131   131   ASN    CB      C   131     37.800     38.249     -0.449  1
        1  1562  .    20     1     1     A   131   131   ASN     N      N   131    114.800    117.449     -2.649  1
        1  1563  .    20     1     1     A   132   132   ARG     H      H   132      6.960      7.513     -0.553  1
        1  1564  .    20     1     1     A   132   132   ARG    HA      H   132      4.390      4.808     -0.418  1
        1  1572  .    20     1     1     A   132   132   ARG     C      C   132    173.100    175.294     -2.194  1
        1  1573  .    20     1     1     A   132   132   ARG    CA      C   132     56.100     55.390      0.710  1
        1  1574  .    20     1     1     A   132   132   ARG    CB      C   132     29.400     30.536     -1.136  1
        1  1577  .    20     1     1     A   132   132   ARG     N      N   132    117.900    118.732     -0.832  1
        1  1579  .    20     1     1     A   133   133   ARG     H      H   133      7.950      8.238     -0.288  1
        1  1580  .    20     1     1     A   133   133   ARG    HA      H   133      5.130      5.029      0.101  1
        1  1588  .    20     1     1     A   133   133   ARG     C      C   133    173.700    174.813     -1.113  1
        1  1589  .    20     1     1     A   133   133   ARG    CA      C   133     55.200     54.567      0.633  1
        1  1590  .    20     1     1     A   133   133   ARG    CB      C   133     32.300     34.714     -2.414  1
        1  1593  .    20     1     1     A   133   133   ARG     N      N   133    125.200    124.529      0.671  1
        1  1595  .    20     1     1     A   134   134   VAL     H      H   134      8.670      8.544      0.126  1
        1  1596  .    20     1     1     A   134   134   VAL    HA      H   134      5.120      4.790      0.330  1
        1  1604  .    20     1     1     A   134   134   VAL     C      C   134    174.900    174.830      0.070  1
        1  1605  .    20     1     1     A   134   134   VAL    CA      C   134     61.100     61.811     -0.711  1
        1  1606  .    20     1     1     A   134   134   VAL    CB      C   134     35.000     34.446      0.554  1
        1  1609  .    20     1     1     A   134   134   VAL     N      N   134    119.900    121.092     -1.192  1
        1  1610  .    20     1     1     A   135   135   GLU     H      H   135      9.520      8.978      0.542  1
        1  1611  .    20     1     1     A   135   135   GLU    HA      H   135      5.600      5.165      0.435  1
        1  1616  .    20     1     1     A   135   135   GLU     C      C   135    176.700    175.481      1.219  1
        1  1617  .    20     1     1     A   135   135   GLU    CA      C   135     54.100     55.377     -1.277  1
        1  1618  .    20     1     1     A   135   135   GLU    CB      C   135     32.800     31.869      0.931  1
        1  1620  .    20     1     1     A   135   135   GLU     N      N   135    124.600    127.222     -2.622  1
        1  1621  .    20     1     1     A   136   136   ILE     H      H   136      9.350      8.984      0.366  1
        1  1622  .    20     1     1     A   136   136   ILE    HA      H   136      5.040      4.509      0.531  1
        1  1632  .    20     1     1     A   136   136   ILE     C      C   136    175.100    175.256     -0.156  1
        1  1633  .    20     1     1     A   136   136   ILE    CA      C   136     60.200     60.329     -0.129  1
        1  1634  .    20     1     1     A   136   136   ILE    CB      C   136     40.400     37.893      2.507  1
        1  1638  .    20     1     1     A   136   136   ILE     N      N   136    125.300    125.881     -0.581  1
        1  1639  .    20     1     1     A   137   137   THR     H      H   137      9.570      9.426      0.144  1
        1  1640  .    20     1     1     A   137   137   THR    HA      H   137      5.390      5.036      0.354  1
        1  1645  .    20     1     1     A   137   137   THR     C      C   137    174.400    173.798      0.602  1
        1  1646  .    20     1     1     A   137   137   THR    CA      C   137     62.000     62.285     -0.285  1
        1  1647  .    20     1     1     A   137   137   THR    CB      C   137     69.900     69.198      0.702  1
        1  1649  .    20     1     1     A   137   137   THR     N      N   137    123.800    123.336      0.464  1
        1  1650  .    20     1     1     A   138   138   LEU     H      H   138      9.950      9.300      0.650  1
        1  1651  .    20     1     1     A   138   138   LEU    HA      H   138      5.480      4.785      0.695  1
        1  1661  .    20     1     1     A   138   138   LEU     C      C   138    175.500    176.068     -0.568  1
        1  1662  .    20     1     1     A   138   138   LEU    CA      C   138     53.300     54.800     -1.500  1
        1  1663  .    20     1     1     A   138   138   LEU    CB      C   138     43.800     41.165      2.635  1
        1  1667  .    20     1     1     A   138   138   LEU     N      N   138    130.400    129.279      1.121  1
        1  1668  .    20     1     1     A   139   139   SER     H      H   139      8.670      8.923     -0.253  1
        1  1669  .    20     1     1     A   139   139   SER    HA      H   139      5.360      5.093      0.267  1
        1  1672  .    20     1     1     A   139   139   SER    CA      C   139     54.800     55.617     -0.817  1
        1  1673  .    20     1     1     A   139   139   SER    CB      C   139     64.900     64.164      0.736  1
        1  1674  .    20     1     1     A   139   139   SER     N      N   139    115.900    121.587     -5.687  1
        1  1675  .    20     1     1     A   140   140   PRO    HA      H   140      4.510      4.519     -0.009  1
        1  1682  .    20     1     1     A   140   140   PRO     C      C   140    176.600    176.627     -0.027  1
        1  1683  .    20     1     1     A   140   140   PRO    CA      C   140     63.700     63.216      0.484  1
        1  1684  .    20     1     1     A   140   140   PRO    CB      C   140     32.200     31.881      0.319  1
        1  1687  .    20     1     1     A   141   141   LEU     H      H   141      7.700      8.736     -1.036  1
        1  1688  .    20     1     1     A   141   141   LEU    HA      H   141      4.360      4.581     -0.221  1
        1  1698  .    20     1     1     A   141   141   LEU     C      C   141    176.400    176.763     -0.363  1
        1  1699  .    20     1     1     A   141   141   LEU    CA      C   141     54.500     54.321      0.179  1
        1  1700  .    20     1     1     A   141   141   LEU    CB      C   141     42.500     41.826      0.674  1
        1  1704  .    20     1     1     A   141   141   LEU     N      N   141    123.900    123.617      0.283  1
        1  1705  .    20     1     1     A   142   142   LEU     H      H   142      8.410      8.915     -0.505  1
        1  1706  .    20     1     1     A   142   142   LEU    HA      H   142      4.340      4.868     -0.528  1
        1  1716  .    20     1     1     A   142   142   LEU     C      C   142    176.900    175.967      0.933  1
        1  1717  .    20     1     1     A   142   142   LEU    CA      C   142     55.000     52.722      2.278  1
        1  1718  .    20     1     1     A   142   142   LEU    CB      C   142     42.400     44.389     -1.989  1
        1  1722  .    20     1     1     A   142   142   LEU     N      N   142    125.400    122.837      2.563  1
        1  1723  .    20     1     1     A   143   143   GLU     H      H   143      8.390      8.413     -0.023  1
        1  1724  .    20     1     1     A   143   143   GLU    HA      H   143      4.160      4.393     -0.233  1
        1  1729  .    20     1     1     A   143   143   GLU     C      C   143    176.100    174.674      1.426  1
        1  1730  .    20     1     1     A   143   143   GLU    CA      C   143     56.400     55.988      0.412  1
        1  1731  .    20     1     1     A   143   143   GLU    CB      C   143     30.400     29.196      1.204  1
        1  1733  .    20     1     1     A   143   143   GLU     N      N   143    121.600    118.226      3.374  1
        1  1734  .    20     1     1     A   144   144   HIS     H      H   144      8.340      8.490     -0.150  1
        1  1735  .    20     1     1     A   144   144   HIS    HA      H   144      4.520      4.819     -0.299  1
        1  1739  .    20     1     1     A   144   144   HIS    CA      C   144     56.100     54.519      1.581  1
        1  1740  .    20     1     1     A   144   144   HIS    CB      C   144     30.400     30.254      0.146  1
        1  1742  .    20     1     1     A   144   144   HIS     N      N   144    119.800    125.517     -5.717  1
        1  1743  .    20     1     1     A   145   145   HIS    HA      H   145      4.570      4.454      0.116  1
        1  1746  .    20     1     1     A   145   145   HIS     C      C   145    173.900    174.980     -1.080  1
        1  1747  .    20     1     1     A   145   145   HIS    CA      C   145     55.900     55.749      0.151  1
        1  1748  .    20     1     1     A   145   145   HIS    CB      C   145     30.100     31.185     -1.085  1
        1  1749  .    20     1     1     A   146   146   HIS     H      H   146      8.140      8.599     -0.459  1
        1  1750  .    20     1     1     A   146   146   HIS    HA      H   146      4.400      4.696     -0.296  1
        1  1753  .    20     1     1     A   146   146   HIS    CA      C   146     57.300     55.388      1.912  1
        1  1754  .    20     1     1     A   146   146   HIS    CB      C   146     30.200     28.564      1.636  1
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Assigned_chem_shift_list_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Entity_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Entity_delta_chem_shifts_ID
        1    1     1     1  "RMS(OBS, PRED)"     C   135      1.075  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   145      1.022  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   133      1.249  1
        4    1     1     1  "RMS(OBS, PRED)"     H   138      0.544  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   157      0.303  1
        6    1     1     1  "RMS(OBS, PRED)"     N   137      2.978  1
        7    1     2     1  "RMS(OBS, PRED)"     C   135      1.054  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   145      1.095  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   133      1.251  1
       10    1     2     1  "RMS(OBS, PRED)"     H   138      0.559  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   157      0.289  1
       12    1     2     1  "RMS(OBS, PRED)"     N   137      3.342  1
       13    1     3     1  "RMS(OBS, PRED)"     C   135      1.109  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   145      1.089  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   133      1.308  1
       16    1     3     1  "RMS(OBS, PRED)"     H   138      0.558  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   157      0.271  1
       18    1     3     1  "RMS(OBS, PRED)"     N   137      3.065  1
       19    1     4     1  "RMS(OBS, PRED)"     C   135      1.157  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   145      1.098  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   133      1.322  1
       22    1     4     1  "RMS(OBS, PRED)"     H   138      0.538  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   157      0.281  1
       24    1     4     1  "RMS(OBS, PRED)"     N   137      3.136  1
       25    1     5     1  "RMS(OBS, PRED)"     C   135      1.073  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   145      0.959  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   133      1.308  1
       28    1     5     1  "RMS(OBS, PRED)"     H   138      0.533  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   157      0.293  1
       30    1     5     1  "RMS(OBS, PRED)"     N   137      3.128  1
       31    1     6     1  "RMS(OBS, PRED)"     C   135      1.071  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   145      1.015  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   133      1.337  1
       34    1     6     1  "RMS(OBS, PRED)"     H   138      0.552  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   157      0.300  1
       36    1     6     1  "RMS(OBS, PRED)"     N   137      2.861  1
       37    1     7     1  "RMS(OBS, PRED)"     C   135      1.066  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   145      1.001  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   133      1.300  1
       40    1     7     1  "RMS(OBS, PRED)"     H   138      0.518  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   157      0.283  1
       42    1     7     1  "RMS(OBS, PRED)"     N   137      2.819  1
       43    1     8     1  "RMS(OBS, PRED)"     C   135      1.138  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   145      1.099  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   133      1.268  1
       46    1     8     1  "RMS(OBS, PRED)"     H   138      0.543  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   157      0.271  1
       48    1     8     1  "RMS(OBS, PRED)"     N   137      3.568  1
       49    1     9     1  "RMS(OBS, PRED)"     C   135      1.068  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   145      1.067  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   133      1.389  1
       52    1     9     1  "RMS(OBS, PRED)"     H   138      0.582  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   157      0.302  1
       54    1     9     1  "RMS(OBS, PRED)"     N   137      3.466  1
       55    1    10     1  "RMS(OBS, PRED)"     C   135      1.087  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   145      1.042  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   133      1.285  1
       58    1    10     1  "RMS(OBS, PRED)"     H   138      0.571  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   157      0.297  1
       60    1    10     1  "RMS(OBS, PRED)"     N   137      3.213  1
       61    1    11     1  "RMS(OBS, PRED)"     C   135      1.069  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   145      1.006  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   133      1.406  1
       64    1    11     1  "RMS(OBS, PRED)"     H   138      0.563  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   157      0.281  1
       66    1    11     1  "RMS(OBS, PRED)"     N   137      3.306  1
       67    1    12     1  "RMS(OBS, PRED)"     C   135      1.107  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   145      1.087  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   133      1.375  1
       70    1    12     1  "RMS(OBS, PRED)"     H   138      0.526  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   157      0.257  1
       72    1    12     1  "RMS(OBS, PRED)"     N   137      3.207  1
       73    1    13     1  "RMS(OBS, PRED)"     C   135      1.132  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   145      1.065  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   133      1.359  1
       76    1    13     1  "RMS(OBS, PRED)"     H   138      0.546  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   157      0.290  1
       78    1    13     1  "RMS(OBS, PRED)"     N   137      3.550  1
       79    1    14     1  "RMS(OBS, PRED)"     C   135      1.001  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   145      0.993  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   133      1.321  1
       82    1    14     1  "RMS(OBS, PRED)"     H   138      0.541  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   157      0.289  1
       84    1    14     1  "RMS(OBS, PRED)"     N   137      3.072  1
       85    1    15     1  "RMS(OBS, PRED)"     C   135      1.166  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   145      1.181  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   133      1.337  1
       88    1    15     1  "RMS(OBS, PRED)"     H   138      0.508  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   157      0.282  1
       90    1    15     1  "RMS(OBS, PRED)"     N   137      3.150  1
       91    1    16     1  "RMS(OBS, PRED)"     C   135      1.114  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   145      1.114  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   133      1.372  1
       94    1    16     1  "RMS(OBS, PRED)"     H   138      0.534  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   157      0.292  1
       96    1    16     1  "RMS(OBS, PRED)"     N   137      3.331  1
       97    1    17     1  "RMS(OBS, PRED)"     C   135      1.119  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   145      1.042  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   133      1.399  1
      100    1    17     1  "RMS(OBS, PRED)"     H   138      0.585  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   157      0.288  1
      102    1    17     1  "RMS(OBS, PRED)"     N   137      3.254  1
      103    1    18     1  "RMS(OBS, PRED)"     C   135      1.060  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   145      1.076  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   133      1.324  1
      106    1    18     1  "RMS(OBS, PRED)"     H   138      0.568  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   157      0.295  1
      108    1    18     1  "RMS(OBS, PRED)"     N   137      3.400  1
      109    1    19     1  "RMS(OBS, PRED)"     C   135      1.044  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   145      1.023  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   133      1.304  1
      112    1    19     1  "RMS(OBS, PRED)"     H   138      0.528  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   157      0.310  1
      114    1    19     1  "RMS(OBS, PRED)"     N   137      3.049  1
      115    1    20     1  "RMS(OBS, PRED)"     C   135      1.092  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   145      1.008  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   133      1.340  1
      118    1    20     1  "RMS(OBS, PRED)"     H   138      0.527  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   157      0.305  1
      120    1    20     1  "RMS(OBS, PRED)"     N   137      3.035  1
   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.Conformer_type   "average"
   _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.Assigned_chem_shift_list_ID
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.PDB_asym_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.Sparta_CS_value
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entity_delta_chem_shifts_ID

        1    15  .     1     1     A     2     2   TYR     H      H     2      8.690      8.546      0.144  2
        1    16  .     1     1     A     2     2   TYR    HA      H     2      3.910      4.398     -0.488  2
        1    23  .     1     1     A     2     2   TYR     C      C     2    177.100    176.418      0.682  2
        1    24  .     1     1     A     2     2   TYR    CA      C     2     61.700     59.283      2.417  2
        1    25  .     1     1     A     2     2   TYR    CB      C     2     40.300     39.490      0.809  2
        1    30  .     1     1     A     2     2   TYR     N      N     2    117.800    123.643     -5.843  2
        1    31  .     1     1     A     3     3   MET     H      H     3      6.740      8.373     -1.633  2
        1    32  .     1     1     A     3     3   MET    HA      H     3      4.490      4.174      0.316  2
        1    40  .     1     1     A     3     3   MET     C      C     3    178.000    177.105      0.895  2
        1    41  .     1     1     A     3     3   MET    CA      C     3     54.600     56.969     -2.369  2
        1    42  .     1     1     A     3     3   MET    CB      C     3     29.100     32.042     -2.942  2
        1    45  .     1     1     A     3     3   MET     N      N     3    108.900    119.873    -10.973  2
        1    46  .     1     1     A     4     4   ASP     H      H     4      7.850      8.272     -0.422  2
        1    47  .     1     1     A     4     4   ASP    HA      H     4      4.120      4.267     -0.147  2
        1    50  .     1     1     A     4     4   ASP     C      C     4    179.400    178.201      1.199  2
        1    51  .     1     1     A     4     4   ASP    CA      C     4     58.100     57.163      0.937  2
        1    52  .     1     1     A     4     4   ASP    CB      C     4     40.000     40.736     -0.736  2
        1    53  .     1     1     A     4     4   ASP     N      N     4    122.900    119.471      3.429  2
        1    54  .     1     1     A     5     5   VAL     H      H     5      8.010      7.899      0.111  2
        1    55  .     1     1     A     5     5   VAL    HA      H     5      3.750      3.729      0.021  2
        1    63  .     1     1     A     5     5   VAL     C      C     5    177.800    177.201      0.599  2
        1    64  .     1     1     A     5     5   VAL    CA      C     5     64.900     64.533      0.367  2
        1    65  .     1     1     A     5     5   VAL    CB      C     5     31.300     31.166      0.134  2
        1    68  .     1     1     A     5     5   VAL     N      N     5    117.800    118.550     -0.751  2
        1    69  .     1     1     A     6     6   GLN     H      H     6      6.180      7.711     -1.531  2
        1    70  .     1     1     A     6     6   GLN    HA      H     6      3.330      3.846     -0.516  2
        1    75  .     1     1     A     6     6   GLN     C      C     6    177.300    178.368     -1.068  2
        1    76  .     1     1     A     6     6   GLN    CA      C     6     59.300     58.974      0.326  2
        1    77  .     1     1     A     6     6   GLN    CB      C     6     30.200     28.105      2.095  2
        1    79  .     1     1     A     6     6   GLN     N      N     6    119.300    120.932     -1.632  2
        1    80  .     1     1     A     7     7   GLU     H      H     7      8.300      8.264      0.036  2
        1    81  .     1     1     A     7     7   GLU    HA      H     7      3.480      4.002     -0.522  2
        1    86  .     1     1     A     7     7   GLU     C      C     7    177.300    178.529     -1.229  2
        1    87  .     1     1     A     7     7   GLU    CA      C     7     60.300     59.390      0.910  2
        1    88  .     1     1     A     7     7   GLU    CB      C     7     28.900     29.261     -0.361  2
        1    90  .     1     1     A     7     7   GLU     N      N     7    121.000    119.409      1.591  2
        1    91  .     1     1     A     8     8   ALA     H      H     8      7.400      8.079     -0.679  2
        1    92  .     1     1     A     8     8   ALA    HA      H     8      3.980      4.044     -0.064  2
        1    96  .     1     1     A     8     8   ALA     C      C     8    180.500    179.619      0.881  2
        1    97  .     1     1     A     8     8   ALA    CA      C     8     55.400     55.202      0.198  2
        1    98  .     1     1     A     8     8   ALA    CB      C     8     17.900     18.305     -0.406  2
        1    99  .     1     1     A     8     8   ALA     N      N     8    119.700    122.218     -2.518  2
        1   100  .     1     1     A     9     9   LYS     H      H     9      7.610      7.966     -0.356  2
        1   101  .     1     1     A     9     9   LYS    HA      H     9      4.150      4.039      0.111  2
        1   110  .     1     1     A     9     9   LYS     C      C     9    179.900    179.489      0.411  2
        1   111  .     1     1     A     9     9   LYS    CA      C     9     59.600     59.384      0.216  2
        1   112  .     1     1     A     9     9   LYS    CB      C     9     33.200     32.379      0.821  2
        1   116  .     1     1     A     9     9   LYS     N      N     9    117.600    117.859     -0.259  2
        1   117  .     1     1     A    10    10   LEU     H      H    10      8.820      8.357      0.463  2
        1   118  .     1     1     A    10    10   LEU    HA      H    10      3.910      4.011     -0.101  2
        1   128  .     1     1     A    10    10   LEU     C      C    10    178.400    179.068     -0.668  2
        1   129  .     1     1     A    10    10   LEU    CA      C    10     58.200     57.698      0.502  2
        1   130  .     1     1     A    10    10   LEU    CB      C    10     41.700     41.180      0.520  2
        1   134  .     1     1     A    10    10   LEU     N      N    10    119.400    120.005     -0.605  2
        1   135  .     1     1     A    11    11   ARG     H      H    11      8.730      8.275      0.455  2
        1   136  .     1     1     A    11    11   ARG    HA      H    11      3.770      3.995     -0.225  2
        1   144  .     1     1     A    11    11   ARG     C      C    11    179.300    177.999      1.301  2
        1   145  .     1     1     A    11    11   ARG    CA      C    11     61.000     59.255      1.745  2
        1   146  .     1     1     A    11    11   ARG    CB      C    11     29.300     29.892     -0.592  2
        1   149  .     1     1     A    11    11   ARG     N      N    11    119.100    119.801     -0.701  2
        1   151  .     1     1     A    12    12   ASP     H      H    12      7.460      7.862     -0.402  2
        1   152  .     1     1     A    12    12   ASP    HA      H    12      4.440      4.422      0.018  2
        1   155  .     1     1     A    12    12   ASP     C      C    12    178.700    178.302      0.398  2
        1   156  .     1     1     A    12    12   ASP    CA      C    12     57.400     56.915      0.485  2
        1   157  .     1     1     A    12    12   ASP    CB      C    12     41.100     40.994      0.106  2
        1   158  .     1     1     A    12    12   ASP     N      N    12    117.600    119.592     -1.992  2
        1   159  .     1     1     A    13    13   LYS     H      H    13      8.080      7.952      0.128  2
        1   160  .     1     1     A    13    13   LYS    HA      H    13      4.140      4.177     -0.037  2
        1   169  .     1     1     A    13    13   LYS     C      C    13    178.300    178.026      0.274  2
        1   170  .     1     1     A    13    13   LYS    CA      C    13     58.000     58.450     -0.450  2
        1   171  .     1     1     A    13    13   LYS    CB      C    13     32.800     32.841     -0.041  2
        1   175  .     1     1     A    13    13   LYS     N      N    13    117.500    118.847     -1.347  2
        1   176  .     1     1     A    14    14   MET     H      H    14      8.330      8.148      0.182  2
        1   177  .     1     1     A    14    14   MET    HA      H    14      4.820      4.867     -0.048  2
        1   185  .     1     1     A    14    14   MET     C      C    14    178.300    176.355      1.945  2
        1   186  .     1     1     A    14    14   MET    CA      C    14     53.300     54.844     -1.544  2
        1   187  .     1     1     A    14    14   MET    CB      C    14     33.700     32.582      1.118  2
        1   190  .     1     1     A    14    14   MET     N      N    14    113.000    116.405     -3.405  2
        1   191  .     1     1     A    15    15   ARG     H      H    15      7.340      7.864     -0.524  2
        1   192  .     1     1     A    15    15   ARG    HA      H    15      4.150      4.126      0.024  2
        1   200  .     1     1     A    15    15   ARG     C      C    15    177.700    177.337      0.363  2
        1   201  .     1     1     A    15    15   ARG    CA      C    15     59.100     58.347      0.753  2
        1   202  .     1     1     A    15    15   ARG    CB      C    15     29.700     30.128     -0.428  2
        1   205  .     1     1     A    15    15   ARG     N      N    15    125.400    120.564      4.836  2
        1   207  .     1     1     A    16    16   GLY     H      H    16      9.050      8.120      0.930  2
        1   208  .     1     1     A    16    16   GLY   HA2      H    16      3.850      4.039     -0.189  2
        1   209  .     1     1     A    16    16   GLY   HA3      H    16      4.210      4.039      0.171  2
        1   210  .     1     1     A    16    16   GLY     C      C    16    175.400    175.063      0.337  2
        1   211  .     1     1     A    16    16   GLY    CA      C    16     45.900     45.632      0.268  2
        1   212  .     1     1     A    16    16   GLY     N      N    16    114.200    108.539      5.661  2
        1   213  .     1     1     A    17    17   THR     H      H    17      7.910      7.801      0.109  2
        1   214  .     1     1     A    17    17   THR    HA      H    17      4.340      4.383     -0.043  2
        1   220  .     1     1     A    17    17   THR     C      C    17    176.500    175.737      0.763  2
        1   221  .     1     1     A    17    17   THR    CA      C    17     63.100     62.721      0.379  2
        1   222  .     1     1     A    17    17   THR    CB      C    17     72.300     70.434      1.866  2
        1   224  .     1     1     A    17    17   THR     N      N    17    109.300    112.760     -3.460  2
        1   225  .     1     1     A    18    18   GLY     H      H    18      8.710      7.965      0.745  2
        1   226  .     1     1     A    18    18   GLY   HA2      H    18      3.650      4.019     -0.369  2
        1   227  .     1     1     A    18    18   GLY   HA3      H    18      4.300      4.020      0.280  2
        1   228  .     1     1     A    18    18   GLY     C      C    18    173.600    174.430     -0.830  2
        1   229  .     1     1     A    18    18   GLY    CA      C    18     45.100     45.106     -0.006  2
        1   230  .     1     1     A    18    18   GLY     N      N    18    110.000    110.862     -0.862  2
        1   231  .     1     1     A    19    19   VAL     H      H    19      8.200      7.247      0.953  2
        1   232  .     1     1     A    19    19   VAL    HA      H    19      4.460      4.035      0.425  2
        1   240  .     1     1     A    19    19   VAL     C      C    19    175.700    175.083      0.617  2
        1   241  .     1     1     A    19    19   VAL    CA      C    19     61.800     62.733     -0.933  2
        1   242  .     1     1     A    19    19   VAL    CB      C    19     32.600     31.706      0.894  2
        1   245  .     1     1     A    19    19   VAL     N      N    19    122.700    122.296      0.404  2
        1   246  .     1     1     A    20    20   SER     H      H    20      8.230      8.761     -0.531  2
        1   247  .     1     1     A    20    20   SER    HA      H    20      4.760      4.875     -0.115  2
        1   250  .     1     1     A    20    20   SER     C      C    20    173.200    173.665     -0.465  2
        1   251  .     1     1     A    20    20   SER    CA      C    20     56.900     57.993     -1.093  2
        1   252  .     1     1     A    20    20   SER    CB      C    20     65.300     63.616      1.684  2
        1   253  .     1     1     A    20    20   SER     N      N    20    121.700    124.019     -2.319  2
        1   254  .     1     1     A    21    21   VAL     H      H    21      8.690      8.664      0.026  2
        1   255  .     1     1     A    21    21   VAL    HA      H    21      4.720      4.418      0.302  2
        1   263  .     1     1     A    21    21   VAL     C      C    21    175.200    175.336     -0.136  2
        1   264  .     1     1     A    21    21   VAL    CA      C    21     61.500     62.407     -0.907  2
        1   265  .     1     1     A    21    21   VAL    CB      C    21     33.600     31.378      2.222  2
        1   268  .     1     1     A    21    21   VAL     N      N    21    123.800    127.116     -3.316  2
        1   269  .     1     1     A    22    22   THR     H      H    22      9.120      9.413     -0.293  2
        1   270  .     1     1     A    22    22   THR    HA      H    22      4.630      4.899     -0.269  2
        1   275  .     1     1     A    22    22   THR     C      C    22    172.200    172.995     -0.795  2
        1   276  .     1     1     A    22    22   THR    CA      C    22     60.700     61.584     -0.884  2
        1   277  .     1     1     A    22    22   THR    CB      C    22     72.000     70.046      1.954  2
        1   279  .     1     1     A    22    22   THR     N      N    22    121.500    124.066     -2.566  2
        1   280  .     1     1     A    23    23   ARG     H      H    23      8.730      8.972     -0.242  2
        1   281  .     1     1     A    23    23   ARG    HA      H    23      4.930      4.888      0.042  2
        1   289  .     1     1     A    23    23   ARG     C      C    23    175.500    174.852      0.648  2
        1   290  .     1     1     A    23    23   ARG    CA      C    23     52.700     55.162     -2.462  2
        1   291  .     1     1     A    23    23   ARG    CB      C    23     32.200     31.554      0.646  2
        1   294  .     1     1     A    23    23   ARG     N      N    23    123.700    128.086     -4.386  2
        1   296  .     1     1     A    24    24   SER     H      H    24      8.180      8.723     -0.543  2
        1   297  .     1     1     A    24    24   SER    HA      H    24      4.620      4.792     -0.172  2
        1   300  .     1     1     A    24    24   SER     C      C    24    174.800    174.646      0.154  2
        1   301  .     1     1     A    24    24   SER    CA      C    24     56.000     56.950     -0.950  2
        1   302  .     1     1     A    24    24   SER    CB      C    24     63.200     64.757     -1.557  2
        1   303  .     1     1     A    24    24   SER     N      N    24    120.300    121.670     -1.370  2
        1   304  .     1     1     A    25    25   GLY     H      H    25      9.250      8.973      0.276  2
        1   305  .     1     1     A    25    25   GLY   HA2      H    25      3.670      3.857     -0.187  2
        1   306  .     1     1     A    25    25   GLY   HA3      H    25      4.010      3.859      0.151  2
        1   307  .     1     1     A    25    25   GLY     C      C    25    175.800    174.326      1.474  2
        1   308  .     1     1     A    25    25   GLY    CA      C    25     46.900     47.164     -0.264  2
        1   309  .     1     1     A    25    25   GLY     N      N    25    119.100    116.335      2.764  2
        1   310  .     1     1     A    26    26   ASP     H      H    26      9.280      8.637      0.643  2
        1   311  .     1     1     A    26    26   ASP    HA      H    26      4.660      4.643      0.017  2
        1   314  .     1     1     A    26    26   ASP     C      C    26    172.900    175.324     -2.424  2
        1   315  .     1     1     A    26    26   ASP    CA      C    26     55.500     54.265      1.235  2
        1   316  .     1     1     A    26    26   ASP    CB      C    26     41.500     40.983      0.517  2
        1   317  .     1     1     A    26    26   ASP     N      N    26    129.300    122.785      6.515  2
        1   318  .     1     1     A    27    27   ASN     H      H    27      8.030      7.918      0.112  2
        1   319  .     1     1     A    27    27   ASN    HA      H    27      5.540      5.142      0.398  2
        1   324  .     1     1     A    27    27   ASN     C      C    27    176.400    174.367      2.033  2
        1   325  .     1     1     A    27    27   ASN    CA      C    27     52.100     52.541     -0.441  2
        1   326  .     1     1     A    27    27   ASN    CB      C    27     39.400     40.526     -1.126  2
        1   327  .     1     1     A    27    27   ASN     N      N    27    113.800    117.583     -3.783  2
        1   329  .     1     1     A    28    28   ILE     H      H    28      8.680      8.960     -0.280  2
        1   330  .     1     1     A    28    28   ILE    HA      H    28      4.540      4.576     -0.036  2
        1   340  .     1     1     A    28    28   ILE     C      C    28    173.600    174.978     -1.378  2
        1   341  .     1     1     A    28    28   ILE    CA      C    28     60.300     60.120      0.181  2
        1   342  .     1     1     A    28    28   ILE    CB      C    28     41.200     38.308      2.892  2
        1   346  .     1     1     A    28    28   ILE     N      N    28    121.600    123.852     -2.252  2
        1   347  .     1     1     A    29    29   ILE     H      H    29      9.250      9.568     -0.318  2
        1   348  .     1     1     A    29    29   ILE    HA      H    29      5.020      4.831      0.189  2
        1   358  .     1     1     A    29    29   ILE     C      C    29    176.100    174.809      1.291  2
        1   359  .     1     1     A    29    29   ILE    CA      C    29     61.000     60.217      0.783  2
        1   360  .     1     1     A    29    29   ILE    CB      C    29     40.300     38.229      2.071  2
        1   364  .     1     1     A    29    29   ILE     N      N    29    127.500    128.862     -1.362  2
        1   365  .     1     1     A    30    30   LEU     H      H    30      9.740      9.550      0.190  2
        1   366  .     1     1     A    30    30   LEU    HA      H    30      5.270      4.857      0.413  2
        1   376  .     1     1     A    30    30   LEU     C      C    30    175.000    175.510     -0.510  2
        1   377  .     1     1     A    30    30   LEU    CA      C    30     53.100     54.102     -1.002  2
        1   378  .     1     1     A    30    30   LEU    CB      C    30     42.700     41.525      1.175  2
        1   382  .     1     1     A    30    30   LEU     N      N    30    128.500    128.860     -0.360  2
        1   383  .     1     1     A    31    31   ASN     H      H    31      8.590      9.111     -0.521  2
        1   384  .     1     1     A    31    31   ASN    HA      H    31      4.910      5.090     -0.180  2
        1   389  .     1     1     A    31    31   ASN     C      C    31    173.600    174.082     -0.482  2
        1   390  .     1     1     A    31    31   ASN    CA      C    31     52.400     52.733     -0.333  2
        1   391  .     1     1     A    31    31   ASN    CB      C    31     39.900     38.583      1.317  2
        1   392  .     1     1     A    31    31   ASN     N      N    31    122.300    123.784     -1.484  2
        1   394  .     1     1     A    32    32   MET     H      H    32      9.000      8.863      0.137  2
        1   395  .     1     1     A    32    32   MET    HA      H    32      4.950      4.942      0.008  2
        1   403  .     1     1     A    32    32   MET    CA      C    32     52.000     53.350     -1.350  2
        1   404  .     1     1     A    32    32   MET    CB      C    32     33.000     33.516     -0.516  2
        1   407  .     1     1     A    32    32   MET     N      N    32    123.400    124.603     -1.203  2
        1   408  .     1     1     A    33    33   PRO    HA      H    33      4.600      4.691     -0.091  2
        1   415  .     1     1     A    33    33   PRO     C      C    33    179.200    177.705      1.495  2
        1   416  .     1     1     A    33    33   PRO    CA      C    33     63.200     62.941      0.259  2
        1   417  .     1     1     A    33    33   PRO    CB      C    33     32.400     32.451     -0.051  2
        1   420  .     1     1     A    34    34   ASN     H      H    34      9.640      8.843      0.797  2
        1   421  .     1     1     A    34    34   ASN    HA      H    34      4.680      4.620      0.060  2
        1   426  .     1     1     A    34    34   ASN     C      C    34    178.300    177.316      0.984  2
        1   427  .     1     1     A    34    34   ASN    CA      C    34     56.500     55.841      0.659  2
        1   428  .     1     1     A    34    34   ASN    CB      C    34     37.800     37.980     -0.180  2
        1   429  .     1     1     A    34    34   ASN     N      N    34    127.600    122.450      5.150  2
        1   431  .     1     1     A    35    35   ASN     H      H    35      8.840      8.251      0.590  2
        1   432  .     1     1     A    35    35   ASN    HA      H    35      4.700      4.565      0.135  2
        1   437  .     1     1     A    35    35   ASN    CA      C    35     55.800     55.892     -0.092  2
        1   438  .     1     1     A    35    35   ASN    CB      C    35     37.300     38.660     -1.361  2
        1   439  .     1     1     A    35    35   ASN     N      N    35    114.900    117.980     -3.080  2
        1   441  .     1     1     A    36    36   VAL     H      H    36      7.170      7.389     -0.219  2
        1   442  .     1     1     A    36    36   VAL    HA      H    36      4.480      4.240      0.240  2
        1   450  .     1     1     A    36    36   VAL     C      C    36    175.400    177.126     -1.726  2
        1   451  .     1     1     A    36    36   VAL    CA      C    36     61.500     62.661     -1.161  2
        1   452  .     1     1     A    36    36   VAL    CB      C    36     31.800     32.219     -0.419  2
        1   455  .     1     1     A    36    36   VAL     N      N    36    112.100    114.199     -2.099  2
        1   456  .     1     1     A    37    37   THR     H      H    37      7.470      7.553     -0.083  2
        1   457  .     1     1     A    37    37   THR    HA      H    37      3.940      4.120     -0.180  2
        1   462  .     1     1     A    37    37   THR     C      C    37    173.400    174.019     -0.619  2
        1   463  .     1     1     A    37    37   THR    CA      C    37     64.400     64.390      0.010  2
        1   464  .     1     1     A    37    37   THR    CB      C    37     70.300     70.080      0.220  2
        1   466  .     1     1     A    37    37   THR     N      N    37    113.400    114.919     -1.519  2
        1   467  .     1     1     A    38    38   PHE     H      H    38      8.480      8.115      0.365  2
        1   468  .     1     1     A    38    38   PHE    HA      H    38      5.100      5.198     -0.098  2
        1   476  .     1     1     A    38    38   PHE     C      C    38    175.700    175.096      0.604  2
        1   477  .     1     1     A    38    38   PHE    CA      C    38     57.500     57.045      0.455  2
        1   478  .     1     1     A    38    38   PHE    CB      C    38     43.200     42.140      1.060  2
        1   484  .     1     1     A    38    38   PHE     N      N    38    118.200    116.711      1.489  2
        1   485  .     1     1     A    39    39   ASP     H      H    39      8.560      8.926     -0.366  2
        1   486  .     1     1     A    39    39   ASP    HA      H    39      4.570      4.709     -0.139  2
        1   489  .     1     1     A    39    39   ASP    CA      C    39     54.300     54.237      0.063  2
        1   490  .     1     1     A    39    39   ASP    CB      C    39     41.600     42.130     -0.530  2
        1   491  .     1     1     A    39    39   ASP     N      N    39    119.700    122.103     -2.403  2
        1   492  .     1     1     A    40    40   SER     H      H    40      8.770      8.588      0.182  2
        1   493  .     1     1     A    40    40   SER    HA      H    40      4.110      4.340     -0.230  2
        1   496  .     1     1     A    40    40   SER     C      C    40    175.300    174.988      0.312  2
        1   497  .     1     1     A    40    40   SER    CA      C    40     59.900     60.958     -1.058  2
        1   498  .     1     1     A    40    40   SER    CB      C    40     62.500     63.373     -0.873  2
        1   499  .     1     1     A    40    40   SER     N      N    40    119.600    116.670      2.930  2
        1   500  .     1     1     A    41    41   SER     H      H    41      8.510      7.958      0.552  2
        1   501  .     1     1     A    41    41   SER    HA      H    41      4.450      4.697     -0.247  2
        1   504  .     1     1     A    41    41   SER     C      C    41    174.000    174.239     -0.239  2
        1   505  .     1     1     A    41    41   SER    CA      C    41     58.300     57.871      0.429  2
        1   506  .     1     1     A    41    41   SER    CB      C    41     63.300     64.998     -1.698  2
        1   507  .     1     1     A    41    41   SER     N      N    41    116.200    113.808      2.392  2
        1   508  .     1     1     A    42    42   SER     H      H    42      7.950      8.157     -0.207  2
        1   509  .     1     1     A    42    42   SER    HA      H    42      4.690      4.523      0.167  2
        1   512  .     1     1     A    42    42   SER     C      C    42    173.200    173.837     -0.637  2
        1   513  .     1     1     A    42    42   SER    CA      C    42     57.800     58.289     -0.489  2
        1   514  .     1     1     A    42    42   SER    CB      C    42     66.000     64.028      1.972  2
        1   515  .     1     1     A    42    42   SER     N      N    42    116.600    117.605     -1.005  2
        1   516  .     1     1     A    43    43   ALA     H      H    43      8.520      8.165      0.355  2
        1   517  .     1     1     A    43    43   ALA    HA      H    43      4.150      4.092      0.058  2
        1   521  .     1     1     A    43    43   ALA     C      C    43    175.900    176.877     -0.977  2
        1   522  .     1     1     A    43    43   ALA    CA      C    43     51.100     51.992     -0.892  2
        1   523  .     1     1     A    43    43   ALA    CB      C    43     18.600     18.394      0.206  2
        1   524  .     1     1     A    43    43   ALA     N      N    43    122.200    123.122     -0.922  2
        1   525  .     1     1     A    44    44   THR     H      H    44      8.410      7.863      0.547  2
        1   526  .     1     1     A    44    44   THR    HA      H    44      4.400      4.541     -0.141  2
        1   531  .     1     1     A    44    44   THR     C      C    44    174.000    174.064     -0.064  2
        1   532  .     1     1     A    44    44   THR    CA      C    44     62.100     62.808     -0.708  2
        1   533  .     1     1     A    44    44   THR    CB      C    44     69.900     69.687      0.213  2
        1   535  .     1     1     A    44    44   THR     N      N    44    117.600    114.684      2.916  2
        1   536  .     1     1     A    45    45   LEU     H      H    45      8.840      8.870     -0.030  2
        1   537  .     1     1     A    45    45   LEU    HA      H    45      4.260      4.403     -0.143  2
        1   547  .     1     1     A    45    45   LEU     C      C    45    178.400    177.143      1.257  2
        1   548  .     1     1     A    45    45   LEU    CA      C    45     55.500     54.615      0.885  2
        1   549  .     1     1     A    45    45   LEU    CB      C    45     42.100     41.528      0.572  2
        1   553  .     1     1     A    45    45   LEU     N      N    45    127.700    128.354     -0.654  2
        1   554  .     1     1     A    46    46   LYS     H      H    46      8.440      8.442     -0.002  2
        1   555  .     1     1     A    46    46   LYS    HA      H    46      4.640      4.669     -0.029  2
        1   564  .     1     1     A    46    46   LYS    CA      C    46     54.400     54.380      0.020  2
        1   565  .     1     1     A    46    46   LYS    CB      C    46     32.000     32.666     -0.666  2
        1   569  .     1     1     A    46    46   LYS     N      N    46    123.400    124.802     -1.402  2
        1   570  .     1     1     A    47    47   PRO    HA      H    47      4.230      4.254     -0.024  2
        1   577  .     1     1     A    47    47   PRO     C      C    47    178.900    178.121      0.779  2
        1   578  .     1     1     A    47    47   PRO    CA      C    47     66.400     66.104      0.296  2
        1   579  .     1     1     A    47    47   PRO    CB      C    47     31.300     31.604     -0.304  2
        1   582  .     1     1     A    48    48   ALA     H      H    48      8.580      8.159      0.421  2
        1   583  .     1     1     A    48    48   ALA    HA      H    48      4.190      3.980      0.210  2
        1   587  .     1     1     A    48    48   ALA     C      C    48    180.500    180.023      0.477  2
        1   588  .     1     1     A    48    48   ALA    CA      C    48     55.300     55.268      0.032  2
        1   589  .     1     1     A    48    48   ALA    CB      C    48     18.700     18.284      0.416  2
        1   590  .     1     1     A    48    48   ALA     N      N    48    117.800    118.911     -1.111  2
        1   591  .     1     1     A    49    49   GLY     H      H    49      7.230      8.178     -0.948  2
        1   592  .     1     1     A    49    49   GLY   HA2      H    49      3.880      3.632      0.248  2
        1   593  .     1     1     A    49    49   GLY   HA3      H    49      3.880      3.680      0.200  2
        1   594  .     1     1     A    49    49   GLY     C      C    49    175.200    176.080     -0.880  2
        1   595  .     1     1     A    49    49   GLY    CA      C    49     47.300     46.917      0.383  2
        1   596  .     1     1     A    49    49   GLY     N      N    49    105.600    106.850     -1.250  2
        1   597  .     1     1     A    50    50   ALA     H      H    50      8.190      8.413     -0.223  2
        1   598  .     1     1     A    50    50   ALA    HA      H    50      3.930      3.955     -0.025  2
        1   602  .     1     1     A    50    50   ALA     C      C    50    180.400    179.479      0.921  2
        1   603  .     1     1     A    50    50   ALA    CA      C    50     55.400     54.584      0.816  2
        1   604  .     1     1     A    50    50   ALA    CB      C    50     17.700     18.684     -0.984  2
        1   605  .     1     1     A    50    50   ALA     N      N    50    123.700    124.648     -0.948  2
        1   606  .     1     1     A    51    51   ASN     H      H    51      8.460      8.159      0.301  2
        1   607  .     1     1     A    51    51   ASN    HA      H    51      4.400      4.488     -0.088  2
        1   612  .     1     1     A    51    51   ASN     C      C    51    178.800    177.991      0.809  2
        1   613  .     1     1     A    51    51   ASN    CA      C    51     56.600     56.396      0.204  2
        1   614  .     1     1     A    51    51   ASN    CB      C    51     38.300     38.514     -0.214  2
        1   615  .     1     1     A    51    51   ASN     N      N    51    117.700    116.607      1.093  2
        1   617  .     1     1     A    52    52   THR     H      H    52      8.450      8.001      0.449  2
        1   618  .     1     1     A    52    52   THR    HA      H    52      3.900      3.957     -0.057  2
        1   624  .     1     1     A    52    52   THR     C      C    52    176.800    176.514      0.286  2
        1   625  .     1     1     A    52    52   THR    CA      C    52     66.900     67.340     -0.440  2
        1   626  .     1     1     A    52    52   THR    CB      C    52     68.100     68.365     -0.265  2
        1   628  .     1     1     A    52    52   THR     N      N    52    120.900    117.115      3.784  2
        1   629  .     1     1     A    53    53   LEU     H      H    53      8.120      8.468     -0.348  2
        1   630  .     1     1     A    53    53   LEU    HA      H    53      3.900      3.984     -0.084  2
        1   640  .     1     1     A    53    53   LEU     C      C    53    178.700    179.229     -0.529  2
        1   641  .     1     1     A    53    53   LEU    CA      C    53     57.900     57.888      0.012  2
        1   642  .     1     1     A    53    53   LEU    CB      C    53     41.100     41.442     -0.342  2
        1   646  .     1     1     A    53    53   LEU     N      N    53    120.500    120.796     -0.296  2
        1   647  .     1     1     A    54    54   THR     H      H    54      8.150      8.354     -0.203  2
        1   648  .     1     1     A    54    54   THR    HA      H    54      3.920      3.883      0.037  2
        1   654  .     1     1     A    54    54   THR     C      C    54    176.500    176.698     -0.198  2
        1   655  .     1     1     A    54    54   THR    CA      C    54     67.000     66.862      0.138  2
        1   656  .     1     1     A    54    54   THR    CB      C    54     68.300     67.976      0.324  2
        1   658  .     1     1     A    54    54   THR     N      N    54    119.000    115.031      3.969  2
        1   659  .     1     1     A    55    55   GLY     H      H    55      7.460      8.146     -0.686  2
        1   660  .     1     1     A    55    55   GLY   HA2      H    55      3.850      3.706      0.144  2
        1   661  .     1     1     A    55    55   GLY   HA3      H    55      3.850      3.707      0.143  2
        1   662  .     1     1     A    55    55   GLY     C      C    55    175.600    175.768     -0.168  2
        1   663  .     1     1     A    55    55   GLY    CA      C    55     47.500     47.230      0.270  2
        1   664  .     1     1     A    55    55   GLY     N      N    55    109.600    108.592      1.008  2
        1   665  .     1     1     A    56    56   VAL     H      H    56      7.730      8.161     -0.431  2
        1   666  .     1     1     A    56    56   VAL    HA      H    56      3.350      3.738     -0.388  2
        1   674  .     1     1     A    56    56   VAL     C      C    56    178.000    178.128     -0.128  2
        1   675  .     1     1     A    56    56   VAL    CA      C    56     66.700     65.959      0.741  2
        1   676  .     1     1     A    56    56   VAL    CB      C    56     31.800     31.671      0.129  2
        1   679  .     1     1     A    56    56   VAL     N      N    56    119.800    121.990     -2.190  2
        1   680  .     1     1     A    57    57   ALA     H      H    57      8.700      8.629      0.071  2
        1   681  .     1     1     A    57    57   ALA    HA      H    57      3.690      4.040     -0.350  2
        1   685  .     1     1     A    57    57   ALA     C      C    57    178.300    179.804     -1.504  2
        1   686  .     1     1     A    57    57   ALA    CA      C    57     55.500     55.283      0.217  2
        1   687  .     1     1     A    57    57   ALA    CB      C    57     18.300     18.147      0.153  2
        1   688  .     1     1     A    57    57   ALA     N      N    57    120.200    122.007     -1.807  2
        1   689  .     1     1     A    58    58   MET     H      H    58      7.910      8.088     -0.177  2
        1   690  .     1     1     A    58    58   MET    HA      H    58      4.040      4.107     -0.067  2
        1   698  .     1     1     A    58    58   MET     C      C    58    179.600    178.523      1.077  2
        1   699  .     1     1     A    58    58   MET    CA      C    58     59.200     58.420      0.780  2
        1   700  .     1     1     A    58    58   MET    CB      C    58     32.300     32.506     -0.206  2
        1   703  .     1     1     A    58    58   MET     N      N    58    114.900    117.642     -2.742  2
        1   704  .     1     1     A    59    59   VAL     H      H    59      7.240      7.826     -0.586  2
        1   705  .     1     1     A    59    59   VAL    HA      H    59      3.860      3.791      0.069  2
        1   713  .     1     1     A    59    59   VAL     C      C    59    177.000    178.326     -1.326  2
        1   714  .     1     1     A    59    59   VAL    CA      C    59     66.800     66.267      0.533  2
        1   715  .     1     1     A    59    59   VAL    CB      C    59     31.900     31.556      0.344  2
        1   718  .     1     1     A    59    59   VAL     N      N    59    120.400    119.448      0.952  2
        1   719  .     1     1     A    60    60   LEU     H      H    60      8.060      8.325     -0.265  2
        1   720  .     1     1     A    60    60   LEU    HA      H    60      4.530      4.085      0.445  2
        1   730  .     1     1     A    60    60   LEU     C      C    60    181.000    178.896      2.104  2
        1   731  .     1     1     A    60    60   LEU    CA      C    60     57.000     57.615     -0.615  2
        1   732  .     1     1     A    60    60   LEU    CB      C    60     41.700     41.388      0.312  2
        1   736  .     1     1     A    60    60   LEU     N      N    60    118.400    120.408     -2.008  2
        1   737  .     1     1     A    61    61   LYS     H      H    61      8.320      8.014      0.306  2
        1   738  .     1     1     A    61    61   LYS    HA      H    61      4.020      3.987      0.033  2
        1   747  .     1     1     A    61    61   LYS     C      C    61    177.600    179.018     -1.418  2
        1   748  .     1     1     A    61    61   LYS    CA      C    61     58.900     59.293     -0.393  2
        1   749  .     1     1     A    61    61   LYS    CB      C    61     32.700     32.000      0.700  2
        1   753  .     1     1     A    61    61   LYS     N      N    61    117.700    120.383     -2.683  2
        1   754  .     1     1     A    62    62   GLU     H      H    62      7.420      7.727     -0.307  2
        1   755  .     1     1     A    62    62   GLU    HA      H    62      3.840      3.956     -0.116  2
        1   760  .     1     1     A    62    62   GLU     C      C    62    175.800    175.969     -0.169  2
        1   761  .     1     1     A    62    62   GLU    CA      C    62     58.200     58.643     -0.443  2
        1   762  .     1     1     A    62    62   GLU    CB      C    62     29.800     29.796      0.004  2
        1   764  .     1     1     A    62    62   GLU     N      N    62    120.700    118.538      2.162  2
        1   765  .     1     1     A    63    63   TYR     H      H    63      7.450      7.973     -0.523  2
        1   766  .     1     1     A    63    63   TYR    HA      H    63      4.700      5.126     -0.426  2
        1   773  .     1     1     A    63    63   TYR    CA      C    63     55.200     54.943      0.257  2
        1   774  .     1     1     A    63    63   TYR    CB      C    63     37.300     38.615     -1.315  2
        1   779  .     1     1     A    63    63   TYR     N      N    63    116.000    117.427     -1.427  2
        1   780  .     1     1     A    64    64   PRO    HA      H    64      4.680      4.643      0.037  2
        1   787  .     1     1     A    64    64   PRO     C      C    64    178.600    176.520      2.080  2
        1   788  .     1     1     A    64    64   PRO    CA      C    64     64.000     63.924      0.076  2
        1   789  .     1     1     A    64    64   PRO    CB      C    64     32.400     31.972      0.428  2
        1   792  .     1     1     A    65    65   LYS     H      H    65      8.070      8.193     -0.123  2
        1   793  .     1     1     A    65    65   LYS    HA      H    65      4.580      4.494      0.086  2
        1   802  .     1     1     A    65    65   LYS     C      C    65    176.800    176.018      0.782  2
        1   803  .     1     1     A    65    65   LYS    CA      C    65     55.000     56.174     -1.174  2
        1   804  .     1     1     A    65    65   LYS    CB      C    65     29.500     32.636     -3.136  2
        1   808  .     1     1     A    65    65   LYS     N      N    65    121.500    118.839      2.661  2
        1   809  .     1     1     A    66    66   THR     H      H    66      7.880      7.535      0.345  2
        1   810  .     1     1     A    66    66   THR    HA      H    66      5.060      5.139     -0.079  2
        1   816  .     1     1     A    66    66   THR     C      C    66    173.300    173.382     -0.082  2
        1   817  .     1     1     A    66    66   THR    CA      C    66     60.100     60.337     -0.237  2
        1   818  .     1     1     A    66    66   THR    CB      C    66     72.000     71.082      0.918  2
        1   820  .     1     1     A    66    66   THR     N      N    66    110.700    110.658      0.042  2
        1   821  .     1     1     A    67    67   ALA     H      H    67      9.220      9.461     -0.241  2
        1   822  .     1     1     A    67    67   ALA    HA      H    67      4.700      4.910     -0.211  2
        1   826  .     1     1     A    67    67   ALA     C      C    67    176.300    176.434     -0.134  2
        1   827  .     1     1     A    67    67   ALA    CA      C    67     50.800     50.963     -0.163  2
        1   828  .     1     1     A    67    67   ALA    CB      C    67     20.500     20.156      0.344  2
        1   829  .     1     1     A    67    67   ALA     N      N    67    125.900    126.573     -0.673  2
        1   830  .     1     1     A    68    68   VAL     H      H    68      8.630      9.172     -0.542  2
        1   831  .     1     1     A    68    68   VAL    HA      H    68      4.640      4.420      0.220  2
        1   839  .     1     1     A    68    68   VAL     C      C    68    174.300    174.901     -0.601  2
        1   840  .     1     1     A    68    68   VAL    CA      C    68     61.000     62.020     -1.020  2
        1   841  .     1     1     A    68    68   VAL    CB      C    68     33.500     31.436      2.064  2
        1   844  .     1     1     A    68    68   VAL     N      N    68    120.100    123.682     -3.582  2
        1   845  .     1     1     A    69    69   ASN     H      H    69      9.070      9.017      0.053  2
        1   846  .     1     1     A    69    69   ASN    HA      H    69      5.490      5.154      0.336  2
        1   851  .     1     1     A    69    69   ASN     C      C    69    174.400    174.056      0.344  2
        1   852  .     1     1     A    69    69   ASN    CA      C    69     51.800     52.529     -0.729  2
        1   853  .     1     1     A    69    69   ASN    CB      C    69     41.200     38.971      2.229  2
        1   854  .     1     1     A    69    69   ASN     N      N    69    127.200    126.379      0.821  2
        1   856  .     1     1     A    70    70   VAL     H      H    70      9.150      9.115      0.035  2
        1   857  .     1     1     A    70    70   VAL    HA      H    70      4.670      4.564      0.106  2
        1   865  .     1     1     A    70    70   VAL     C      C    70    174.200    174.913     -0.713  2
        1   866  .     1     1     A    70    70   VAL    CA      C    70     61.900     61.791      0.109  2
        1   867  .     1     1     A    70    70   VAL    CB      C    70     32.800     31.969      0.831  2
        1   870  .     1     1     A    70    70   VAL     N      N    70    127.100    125.138      1.962  2
        1   871  .     1     1     A    71    71   ILE     H      H    71      9.120      9.145     -0.025  2
        1   872  .     1     1     A    71    71   ILE    HA      H    71      5.240      4.803      0.437  2
        1   882  .     1     1     A    71    71   ILE     C      C    71    175.500    175.113      0.387  2
        1   883  .     1     1     A    71    71   ILE    CA      C    71     59.500     59.617     -0.117  2
        1   884  .     1     1     A    71    71   ILE    CB      C    71     40.400     38.471      1.929  2
        1   888  .     1     1     A    71    71   ILE     N      N    71    126.200    129.084     -2.884  2
        1   889  .     1     1     A    72    72   GLY     H      H    72      8.510      9.064     -0.554  2
        1   890  .     1     1     A    72    72   GLY   HA2      H    72      3.770      4.031     -0.261  2
        1   891  .     1     1     A    72    72   GLY   HA3      H    72      4.920      4.062      0.858  2
        1   892  .     1     1     A    72    72   GLY     C      C    72    171.500    172.394     -0.894  2
        1   893  .     1     1     A    72    72   GLY    CA      C    72     44.700     44.822     -0.122  2
        1   894  .     1     1     A    72    72   GLY     N      N    72    112.000    115.266     -3.266  2
        1   895  .     1     1     A    73    73   TYR     H      H    73      8.960      9.131     -0.171  2
        1   896  .     1     1     A    73    73   TYR    HA      H    73      5.500      5.322      0.178  2
        1   901  .     1     1     A    73    73   TYR     C      C    73    176.500    175.232      1.268  2
        1   902  .     1     1     A    73    73   TYR    CA      C    73     57.300     57.122      0.178  2
        1   903  .     1     1     A    73    73   TYR    CB      C    73     44.800     41.661      3.139  2
        1   904  .     1     1     A    73    73   TYR     N      N    73    121.200    124.266     -3.066  2
        1   905  .     1     1     A    74    74   THR     H      H    74      8.850      8.938     -0.088  2
        1   906  .     1     1     A    74    74   THR    HA      H    74      4.610      4.807     -0.197  2
        1   911  .     1     1     A    74    74   THR     C      C    74    174.400    172.543      1.857  2
        1   912  .     1     1     A    74    74   THR    CA      C    74     60.900     60.561      0.339  2
        1   913  .     1     1     A    74    74   THR    CB      C    74     72.100     70.628      1.472  2
        1   915  .     1     1     A    74    74   THR     N      N    74    112.200    114.516     -2.316  2
        1   916  .     1     1     A    75    75   ASP     H      H    75      7.730      8.610     -0.880  2
        1   917  .     1     1     A    75    75   ASP    HA      H    75      4.840      4.829      0.011  2
        1   920  .     1     1     A    75    75   ASP     C      C    75    174.700    176.151     -1.451  2
        1   921  .     1     1     A    75    75   ASP    CA      C    75     54.100     53.458      0.642  2
        1   922  .     1     1     A    75    75   ASP    CB      C    75     41.300     41.603     -0.303  2
        1   923  .     1     1     A    75    75   ASP     N      N    75    115.300    124.494     -9.194  2
        1   924  .     1     1     A    76    76   SER     H      H    76      7.210      8.596     -1.386  2
        1   925  .     1     1     A    76    76   SER    HA      H    76      4.450      4.639     -0.189  2
        1   928  .     1     1     A    76    76   SER     C      C    76    175.800    173.940      1.860  2
        1   929  .     1     1     A    76    76   SER    CA      C    76     58.300     58.197      0.103  2
        1   930  .     1     1     A    76    76   SER    CB      C    76     63.900     63.387      0.513  2
        1   931  .     1     1     A    76    76   SER     N      N    76    108.200    117.246     -9.046  2
        1   932  .     1     1     A    77    77   THR     H      H    77      8.150      8.190     -0.040  2
        1   933  .     1     1     A    77    77   THR    HA      H    77      4.280      4.452     -0.172  2
        1   938  .     1     1     A    77    77   THR     C      C    77    174.700    175.146     -0.446  2
        1   939  .     1     1     A    77    77   THR    CA      C    77     63.300     63.038      0.262  2
        1   940  .     1     1     A    77    77   THR    CB      C    77     69.800     69.103      0.697  2
        1   942  .     1     1     A    77    77   THR     N      N    77    118.500    118.079      0.421  2
        1   943  .     1     1     A    78    78   GLY     H      H    78      8.520      8.305      0.215  2
        1   944  .     1     1     A    78    78   GLY   HA2      H    78      3.730      3.973     -0.243  2
        1   945  .     1     1     A    78    78   GLY   HA3      H    78      4.330      3.982      0.348  2
        1   946  .     1     1     A    78    78   GLY     C      C    78    174.500    173.872      0.628  2
        1   947  .     1     1     A    78    78   GLY    CA      C    78     44.300     45.542     -1.242  2
        1   948  .     1     1     A    78    78   GLY     N      N    78    110.900    112.897     -1.997  2
        1   949  .     1     1     A    79    79   GLY     H      H    79      8.300      8.279      0.021  2
        1   950  .     1     1     A    79    79   GLY   HA2      H    79      3.950      4.038     -0.088  2
        1   951  .     1     1     A    79    79   GLY   HA3      H    79      3.950      4.076     -0.126  2
        1   952  .     1     1     A    79    79   GLY     C      C    79    174.100    174.845     -0.745  2
        1   953  .     1     1     A    79    79   GLY    CA      C    79     45.600     45.479      0.121  2
        1   954  .     1     1     A    79    79   GLY     N      N    79    108.000    109.977     -1.977  2
        1   955  .     1     1     A    80    80   HIS     H      H    80      8.780      8.692      0.088  2
        1   956  .     1     1     A    80    80   HIS    HA      H    80      4.130      4.182     -0.052  2
        1   960  .     1     1     A    80    80   HIS     C      C    80    176.900    177.024     -0.124  2
        1   961  .     1     1     A    80    80   HIS    CA      C    80     61.200     58.594      2.606  2
        1   962  .     1     1     A    80    80   HIS    CB      C    80     30.300     29.604      0.696  2
        1   964  .     1     1     A    80    80   HIS     N      N    80    124.700    121.730      2.970  2
        1   965  .     1     1     A    81    81   ASP     H      H    81      8.690      8.299      0.391  2
        1   966  .     1     1     A    81    81   ASP    HA      H    81      4.200      4.263     -0.062  2
        1   969  .     1     1     A    81    81   ASP     C      C    81    178.800    178.686      0.114  2
        1   970  .     1     1     A    81    81   ASP    CA      C    81     57.600     57.078      0.522  2
        1   971  .     1     1     A    81    81   ASP    CB      C    81     39.800     40.309     -0.509  2
        1   972  .     1     1     A    81    81   ASP     N      N    81    117.900    119.408     -1.508  2
        1   973  .     1     1     A    82    82   LEU     H      H    82      7.870      8.113     -0.243  2
        1   974  .     1     1     A    82    82   LEU    HA      H    82      4.020      3.997      0.023  2
        1   984  .     1     1     A    82    82   LEU     C      C    82    178.600    179.103     -0.503  2
        1   985  .     1     1     A    82    82   LEU    CA      C    82     57.900     58.043     -0.143  2
        1   986  .     1     1     A    82    82   LEU    CB      C    82     41.000     41.420     -0.420  2
        1   990  .     1     1     A    82    82   LEU     N      N    82    122.000    120.948      1.052  2
        1   991  .     1     1     A    83    83   ASN     H      H    83      7.980      8.501     -0.520  2
        1   992  .     1     1     A    83    83   ASN    HA      H    83      4.560      4.465      0.095  2
        1   997  .     1     1     A    83    83   ASN     C      C    83    179.800    178.034      1.766  2
        1   998  .     1     1     A    83    83   ASN    CA      C    83     55.400     56.252     -0.852  2
        1   999  .     1     1     A    83    83   ASN    CB      C    83     37.700     37.831     -0.131  2
        1  1000  .     1     1     A    83    83   ASN     N      N    83    117.700    117.688      0.012  2
        1  1002  .     1     1     A    84    84   MET     H      H    84      8.440      8.094      0.346  2
        1  1003  .     1     1     A    84    84   MET    HA      H    84      3.910      4.116     -0.206  2
        1  1011  .     1     1     A    84    84   MET     C      C    84    178.800    178.313      0.487  2
        1  1012  .     1     1     A    84    84   MET    CA      C    84     57.900     58.569     -0.669  2
        1  1013  .     1     1     A    84    84   MET    CB      C    84     29.700     32.504     -2.804  2
        1  1016  .     1     1     A    84    84   MET     N      N    84    121.500    119.077      2.423  2
        1  1017  .     1     1     A    85    85   ARG     H      H    85      7.880      8.168     -0.288  2
        1  1018  .     1     1     A    85    85   ARG    HA      H    85      4.080      4.060      0.020  2
        1  1026  .     1     1     A    85    85   ARG     C      C    85    178.800    178.732      0.068  2
        1  1027  .     1     1     A    85    85   ARG    CA      C    85     59.600     58.892      0.708  2
        1  1028  .     1     1     A    85    85   ARG    CB      C    85     30.200     29.865      0.335  2
        1  1031  .     1     1     A    85    85   ARG     N      N    85    121.500    118.690      2.810  2
        1  1033  .     1     1     A    86    86   LEU     H      H    86      8.950      8.089      0.861  2
        1  1034  .     1     1     A    86    86   LEU    HA      H    86      4.100      3.986      0.114  2
        1  1044  .     1     1     A    86    86   LEU     C      C    86    179.600    178.729      0.871  2
        1  1045  .     1     1     A    86    86   LEU    CA      C    86     57.600     57.882     -0.282  2
        1  1046  .     1     1     A    86    86   LEU    CB      C    86     42.000     41.442      0.558  2
        1  1050  .     1     1     A    86    86   LEU     N      N    86    120.400    121.657     -1.257  2
        1  1051  .     1     1     A    87    87   SER     H      H    87      8.010      8.140     -0.130  2
        1  1052  .     1     1     A    87    87   SER    HA      H    87      3.920      4.033     -0.113  2
        1  1055  .     1     1     A    87    87   SER     C      C    87    176.000    176.796     -0.796  2
        1  1056  .     1     1     A    87    87   SER    CA      C    87     62.100     61.514      0.586  2
        1  1057  .     1     1     A    87    87   SER    CB      C    87     62.100     62.769     -0.669  2
        1  1058  .     1     1     A    87    87   SER     N      N    87    113.000    115.057     -2.057  2
        1  1059  .     1     1     A    88    88   GLN     H      H    88      7.580      8.043     -0.463  2
        1  1060  .     1     1     A    88    88   GLN    HA      H    88      3.720      3.924     -0.204  2
        1  1067  .     1     1     A    88    88   GLN     C      C    88    177.000    178.229     -1.229  2
        1  1068  .     1     1     A    88    88   GLN    CA      C    88     58.500     59.162     -0.662  2
        1  1069  .     1     1     A    88    88   GLN    CB      C    88     28.700     28.433      0.267  2
        1  1071  .     1     1     A    88    88   GLN     N      N    88    124.600    120.887      3.713  2
        1  1073  .     1     1     A    89    89   GLN     H      H    89      8.330      8.158      0.172  2
        1  1074  .     1     1     A    89    89   GLN    HA      H    89      4.140      4.014      0.126  2
        1  1081  .     1     1     A    89    89   GLN     C      C    89    180.100    178.406      1.694  2
        1  1082  .     1     1     A    89    89   GLN    CA      C    89     59.000     59.047     -0.047  2
        1  1083  .     1     1     A    89    89   GLN    CB      C    89     28.500     28.293      0.207  2
        1  1085  .     1     1     A    89    89   GLN     N      N    89    118.900    118.756      0.144  2
        1  1087  .     1     1     A    90    90   ARG     H      H    90      8.330      8.037      0.293  2
        1  1088  .     1     1     A    90    90   ARG    HA      H    90      3.650      3.895     -0.245  2
        1  1096  .     1     1     A    90    90   ARG     C      C    90    177.700    178.898     -1.198  2
        1  1097  .     1     1     A    90    90   ARG    CA      C    90     59.800     58.899      0.901  2
        1  1098  .     1     1     A    90    90   ARG    CB      C    90     29.500     29.914     -0.414  2
        1  1101  .     1     1     A    90    90   ARG     N      N    90    119.100    119.434     -0.334  2
        1  1103  .     1     1     A    91    91   ALA     H      H    91      7.670      8.039     -0.369  2
        1  1104  .     1     1     A    91    91   ALA    HA      H    91      3.880      4.129     -0.249  2
        1  1108  .     1     1     A    91    91   ALA     C      C    91    179.400    179.093      0.307  2
        1  1109  .     1     1     A    91    91   ALA    CA      C    91     55.800     55.121      0.679  2
        1  1110  .     1     1     A    91    91   ALA    CB      C    91     18.300     18.252      0.048  2
        1  1111  .     1     1     A    91    91   ALA     N      N    91    122.300    121.660      0.640  2
        1  1112  .     1     1     A    92    92   ASP     H      H    92      8.620      8.524      0.096  2
        1  1113  .     1     1     A    92    92   ASP    HA      H    92      4.570      4.382      0.188  2
        1  1116  .     1     1     A    92    92   ASP     C      C    92    179.200    178.492      0.708  2
        1  1117  .     1     1     A    92    92   ASP    CA      C    92     57.900     57.181      0.719  2
        1  1118  .     1     1     A    92    92   ASP    CB      C    92     39.900     41.254     -1.353  2
        1  1119  .     1     1     A    92    92   ASP     N      N    92    117.600    118.587     -0.987  2
        1  1120  .     1     1     A    93    93   SER     H      H    93      8.460      8.242      0.218  2
        1  1121  .     1     1     A    93    93   SER    HA      H    93      4.390      4.284      0.106  2
        1  1124  .     1     1     A    93    93   SER     C      C    93    177.900    176.788      1.112  2
        1  1125  .     1     1     A    93    93   SER    CA      C    93     61.500     62.172     -0.672  2
        1  1126  .     1     1     A    93    93   SER    CB      C    93     63.800     63.064      0.736  2
        1  1127  .     1     1     A    93    93   SER     N      N    93    119.200    116.206      2.994  2
        1  1128  .     1     1     A    94    94   VAL     H      H    94      7.920      7.928     -0.008  2
        1  1129  .     1     1     A    94    94   VAL    HA      H    94      3.610      3.619     -0.009  2
        1  1137  .     1     1     A    94    94   VAL     C      C    94    177.100    178.090     -0.990  2
        1  1138  .     1     1     A    94    94   VAL    CA      C    94     66.800     66.627      0.173  2
        1  1139  .     1     1     A    94    94   VAL    CB      C    94     31.200     31.636     -0.436  2
        1  1142  .     1     1     A    94    94   VAL     N      N    94    122.500    121.983      0.517  2
        1  1143  .     1     1     A    95    95   ALA     H      H    95      8.520      8.527     -0.007  2
        1  1144  .     1     1     A    95    95   ALA    HA      H    95      3.850      3.990     -0.140  2
        1  1148  .     1     1     A    95    95   ALA     C      C    95    179.100    179.398     -0.298  2
        1  1149  .     1     1     A    95    95   ALA    CA      C    95     56.000     55.636      0.364  2
        1  1150  .     1     1     A    95    95   ALA    CB      C    95     19.600     18.315      1.285  2
        1  1151  .     1     1     A    95    95   ALA     N      N    95    120.900    122.378     -1.478  2
        1  1152  .     1     1     A    96    96   SER     H      H    96      8.700      8.555      0.145  2
        1  1153  .     1     1     A    96    96   SER    HA      H    96      4.150      4.132      0.018  2
        1  1156  .     1     1     A    96    96   SER     C      C    96    177.000    176.978      0.022  2
        1  1157  .     1     1     A    96    96   SER    CA      C    96     61.800     61.460      0.340  2
        1  1158  .     1     1     A    96    96   SER    CB      C    96     62.900     62.751      0.149  2
        1  1159  .     1     1     A    96    96   SER     N      N    96    111.700    113.066     -1.366  2
        1  1160  .     1     1     A    97    97   ALA     H      H    97      7.640      7.881     -0.241  2
        1  1161  .     1     1     A    97    97   ALA    HA      H    97      4.140      4.175     -0.035  2
        1  1165  .     1     1     A    97    97   ALA     C      C    97    180.100    179.838      0.262  2
        1  1166  .     1     1     A    97    97   ALA    CA      C    97     55.300     55.025      0.275  2
        1  1167  .     1     1     A    97    97   ALA    CB      C    97     18.400     18.281      0.119  2
        1  1168  .     1     1     A    97    97   ALA     N      N    97    124.000    123.836      0.164  2
        1  1169  .     1     1     A    98    98   LEU     H      H    98      7.690      8.046     -0.356  2
        1  1170  .     1     1     A    98    98   LEU    HA      H    98      3.840      3.965     -0.125  2
        1  1180  .     1     1     A    98    98   LEU     C      C    98    178.800    179.262     -0.462  2
        1  1181  .     1     1     A    98    98   LEU    CA      C    98     58.000     57.961      0.039  2
        1  1182  .     1     1     A    98    98   LEU    CB      C    98     41.400     42.076     -0.676  2
        1  1186  .     1     1     A    98    98   LEU     N      N    98    116.600    118.023     -1.423  2
        1  1187  .     1     1     A    99    99   ILE     H      H    99      8.540      8.428      0.112  2
        1  1188  .     1     1     A    99    99   ILE    HA      H    99      4.430      4.026      0.404  2
        1  1198  .     1     1     A    99    99   ILE     C      C    99    181.800    178.162      3.638  2
        1  1199  .     1     1     A    99    99   ILE    CA      C    99     64.400     65.165     -0.765  2
        1  1200  .     1     1     A    99    99   ILE    CB      C    99     38.900     37.617      1.283  2
        1  1204  .     1     1     A    99    99   ILE     N      N    99    122.000    119.790      2.210  2
        1  1205  .     1     1     A   100   100   THR     H      H   100      8.660      8.130      0.530  2
        1  1206  .     1     1     A   100   100   THR    HA      H   100      4.030      3.966      0.064  2
        1  1211  .     1     1     A   100   100   THR     C      C   100    176.000    176.056     -0.056  2
        1  1212  .     1     1     A   100   100   THR    CA      C   100     66.200     66.575     -0.375  2
        1  1213  .     1     1     A   100   100   THR    CB      C   100     68.900     68.390      0.510  2
        1  1215  .     1     1     A   100   100   THR     N      N   100    117.800    117.396      0.404  2
        1  1216  .     1     1     A   101   101   GLN     H      H   101      7.290      7.603     -0.313  2
        1  1217  .     1     1     A   101   101   GLN    HA      H   101      4.220      4.330     -0.110  2
        1  1224  .     1     1     A   101   101   GLN     C      C   101    175.100    176.007     -0.907  2
        1  1225  .     1     1     A   101   101   GLN    CA      C   101     55.600     55.850     -0.250  2
        1  1226  .     1     1     A   101   101   GLN    CB      C   101     28.900     29.176     -0.276  2
        1  1228  .     1     1     A   101   101   GLN     N      N   101    117.300    118.309     -1.009  2
        1  1230  .     1     1     A   102   102   GLY     H      H   102      7.810      7.816     -0.006  2
        1  1231  .     1     1     A   102   102   GLY   HA2      H   102      3.690      4.029     -0.339  2
        1  1232  .     1     1     A   102   102   GLY   HA3      H   102      4.330      4.032      0.299  2
        1  1233  .     1     1     A   102   102   GLY     C      C   102    174.800    174.417      0.383  2
        1  1234  .     1     1     A   102   102   GLY    CA      C   102     45.600     45.235      0.365  2
        1  1235  .     1     1     A   102   102   GLY     N      N   102    105.000    106.777     -1.777  2
        1  1236  .     1     1     A   103   103   VAL     H      H   103      7.890      7.584      0.306  2
        1  1237  .     1     1     A   103   103   VAL    HA      H   103      3.570      4.071     -0.501  2
        1  1245  .     1     1     A   103   103   VAL     C      C   103    174.700    174.897     -0.197  2
        1  1246  .     1     1     A   103   103   VAL    CA      C   103     63.100     62.083      1.017  2
        1  1247  .     1     1     A   103   103   VAL    CB      C   103     31.200     32.379     -1.179  2
        1  1250  .     1     1     A   103   103   VAL     N      N   103    123.100    121.537      1.563  2
        1  1251  .     1     1     A   104   104   ASP     H      H   104      8.300      8.638     -0.338  2
        1  1252  .     1     1     A   104   104   ASP    HA      H   104      4.290      4.580     -0.290  2
        1  1255  .     1     1     A   104   104   ASP     C      C   104    177.200    177.677     -0.477  2
        1  1256  .     1     1     A   104   104   ASP    CA      C   104     55.700     54.728      0.972  2
        1  1257  .     1     1     A   104   104   ASP    CB      C   104     42.600     41.677      0.923  2
        1  1258  .     1     1     A   104   104   ASP     N      N   104    127.300    127.033      0.267  2
        1  1259  .     1     1     A   105   105   ALA     H      H   105      8.920      9.016     -0.096  2
        1  1260  .     1     1     A   105   105   ALA    HA      H   105      3.820      4.043     -0.223  2
        1  1264  .     1     1     A   105   105   ALA     C      C   105    180.000    179.028      0.972  2
        1  1265  .     1     1     A   105   105   ALA    CA      C   105     55.100     54.790      0.310  2
        1  1266  .     1     1     A   105   105   ALA    CB      C   105     18.900     18.485      0.415  2
        1  1267  .     1     1     A   105   105   ALA     N      N   105    128.500    127.734      0.766  2
        1  1268  .     1     1     A   106   106   SER     H      H   106      8.740      8.068      0.672  2
        1  1269  .     1     1     A   106   106   SER    HA      H   106      4.250      4.270     -0.020  2
        1  1272  .     1     1     A   106   106   SER     C      C   106    176.400    175.228      1.172  2
        1  1273  .     1     1     A   106   106   SER    CA      C   106     60.800     60.671      0.129  2
        1  1274  .     1     1     A   106   106   SER    CB      C   106     62.800     63.087     -0.287  2
        1  1275  .     1     1     A   106   106   SER     N      N   106    112.300    113.437     -1.137  2
        1  1276  .     1     1     A   107   107   ARG     H      H   107      7.900      7.699      0.201  2
        1  1277  .     1     1     A   107   107   ARG    HA      H   107      4.290      4.401     -0.111  2
        1  1285  .     1     1     A   107   107   ARG     C      C   107    176.100    175.232      0.868  2
        1  1286  .     1     1     A   107   107   ARG    CA      C   107     57.400     56.283      1.116  2
        1  1287  .     1     1     A   107   107   ARG    CB      C   107     33.100     30.753      2.347  2
        1  1290  .     1     1     A   107   107   ARG     N      N   107    119.600    117.844      1.756  2
        1  1292  .     1     1     A   108   108   ILE     H      H   108      7.580      7.465      0.115  2
        1  1293  .     1     1     A   108   108   ILE    HA      H   108      5.100      4.713      0.388  2
        1  1303  .     1     1     A   108   108   ILE     C      C   108    175.200    174.478      0.722  2
        1  1304  .     1     1     A   108   108   ILE    CA      C   108     60.900     60.325      0.575  2
        1  1305  .     1     1     A   108   108   ILE    CB      C   108     40.800     39.422      1.378  2
        1  1309  .     1     1     A   108   108   ILE     N      N   108    118.900    120.822     -1.922  2
        1  1310  .     1     1     A   109   109   ARG     H      H   109      8.510      9.393     -0.883  2
        1  1311  .     1     1     A   109   109   ARG    HA      H   109      4.820      4.952     -0.131  2
        1  1319  .     1     1     A   109   109   ARG     C      C   109    175.400    175.079      0.321  2
        1  1320  .     1     1     A   109   109   ARG    CA      C   109     54.600     54.786     -0.186  2
        1  1321  .     1     1     A   109   109   ARG    CB      C   109     33.400     32.385      1.016  2
        1  1324  .     1     1     A   109   109   ARG     N      N   109    127.400    128.408     -1.008  2
        1  1326  .     1     1     A   110   110   THR     H      H   110      8.500      8.732     -0.232  2
        1  1327  .     1     1     A   110   110   THR    HA      H   110      5.860      5.243      0.617  2
        1  1332  .     1     1     A   110   110   THR     C      C   110    174.900    173.729      1.171  2
        1  1333  .     1     1     A   110   110   THR    CA      C   110     58.600     60.839     -2.239  2
        1  1334  .     1     1     A   110   110   THR    CB      C   110     71.600     70.127      1.473  2
        1  1336  .     1     1     A   110   110   THR     N      N   110    113.100    117.384     -4.284  2
        1  1337  .     1     1     A   111   111   GLN     H      H   111      8.550      9.043     -0.493  2
        1  1338  .     1     1     A   111   111   GLN    HA      H   111      4.700      4.947     -0.247  2
        1  1345  .     1     1     A   111   111   GLN     C      C   111    173.800    174.898     -1.098  2
        1  1346  .     1     1     A   111   111   GLN    CA      C   111     55.700     54.197      1.503  2
        1  1347  .     1     1     A   111   111   GLN    CB      C   111     34.700     31.105      3.595  2
        1  1349  .     1     1     A   111   111   GLN     N      N   111    118.800    124.361     -5.561  2
        1  1351  .     1     1     A   112   112   GLY     H      H   112      8.080      8.964     -0.884  2
        1  1352  .     1     1     A   112   112   GLY   HA2      H   112      3.300      3.917     -0.617  2
        1  1353  .     1     1     A   112   112   GLY   HA3      H   112      4.320      3.958      0.362  2
        1  1354  .     1     1     A   112   112   GLY     C      C   112    172.900    174.466     -1.566  2
        1  1355  .     1     1     A   112   112   GLY    CA      C   112     44.900     46.324     -1.424  2
        1  1356  .     1     1     A   112   112   GLY     N      N   112    109.800    112.746     -2.946  2
        1  1357  .     1     1     A   113   113   LEU     H      H   113      8.400      8.392      0.008  2
        1  1358  .     1     1     A   113   113   LEU    HA      H   113      4.500      4.340      0.160  2
        1  1368  .     1     1     A   113   113   LEU     C      C   113    178.200    177.352      0.848  2
        1  1369  .     1     1     A   113   113   LEU    CA      C   113     53.600     55.360     -1.760  2
        1  1370  .     1     1     A   113   113   LEU    CB      C   113     42.900     42.690      0.210  2
        1  1374  .     1     1     A   113   113   LEU     N      N   113    123.800    125.099     -1.299  2
        1  1375  .     1     1     A   114   114   GLY     H      H   114      8.200      7.999      0.201  2
        1  1376  .     1     1     A   114   114   GLY   HA2      H   114      3.160      3.939     -0.779  2
        1  1377  .     1     1     A   114   114   GLY   HA3      H   114      3.970      3.953      0.017  2
        1  1378  .     1     1     A   114   114   GLY    CA      C   114     45.400     46.203     -0.803  2
        1  1379  .     1     1     A   114   114   GLY     N      N   114    110.600    107.942      2.658  2
        1  1380  .     1     1     A   115   115   PRO    HA      H   115      4.610      4.686     -0.076  2
        1  1387  .     1     1     A   115   115   PRO     C      C   115    176.900    176.410      0.490  2
        1  1388  .     1     1     A   115   115   PRO    CA      C   115     62.700     63.814     -1.114  2
        1  1389  .     1     1     A   115   115   PRO    CB      C   115     32.100     32.123     -0.023  2
        1  1392  .     1     1     A   116   116   ALA     H      H   116      7.300      8.078     -0.778  2
        1  1393  .     1     1     A   116   116   ALA    HA      H   116      4.180      4.285     -0.105  2
        1  1397  .     1     1     A   116   116   ALA     C      C   116    175.200    177.627     -2.427  2
        1  1398  .     1     1     A   116   116   ALA    CA      C   116     52.400     53.567     -1.167  2
        1  1399  .     1     1     A   116   116   ALA    CB      C   116     20.500     19.712      0.788  2
        1  1400  .     1     1     A   116   116   ALA     N      N   116    124.900    123.314      1.586  2
        1  1401  .     1     1     A   117   117   ASN     H      H   117      8.660      8.423      0.237  2
        1  1402  .     1     1     A   117   117   ASN    HA      H   117      4.280      4.806     -0.526  2
        1  1407  .     1     1     A   117   117   ASN    CA      C   117     53.000     51.658      1.342  2
        1  1408  .     1     1     A   117   117   ASN    CB      C   117     38.300     38.427     -0.127  2
        1  1409  .     1     1     A   117   117   ASN     N      N   117    112.500    116.286     -3.786  2
        1  1411  .     1     1     A   118   118   PRO    HA      H   118      4.330      4.739     -0.409  2
        1  1418  .     1     1     A   118   118   PRO     C      C   118    178.400    177.223      1.177  2
        1  1419  .     1     1     A   118   118   PRO    CA      C   118     63.900     62.508      1.392  2
        1  1420  .     1     1     A   118   118   PRO    CB      C   118     30.900     31.895     -0.995  2
        1  1423  .     1     1     A   119   119   ILE     H      H   119      7.680      8.394     -0.714  2
        1  1424  .     1     1     A   119   119   ILE    HA      H   119      4.180      4.085      0.095  2
        1  1434  .     1     1     A   119   119   ILE     C      C   119    175.100    175.513     -0.413  2
        1  1435  .     1     1     A   119   119   ILE    CA      C   119     61.000     62.564     -1.564  2
        1  1436  .     1     1     A   119   119   ILE    CB      C   119     39.300     38.707      0.593  2
        1  1440  .     1     1     A   119   119   ILE     N      N   119    117.100    121.604     -4.504  2
        1  1441  .     1     1     A   120   120   ALA     H      H   120      8.740      7.584      1.156  2
        1  1442  .     1     1     A   120   120   ALA    HA      H   120      4.540      4.652     -0.112  2
        1  1446  .     1     1     A   120   120   ALA     C      C   120    176.900    175.985      0.915  2
        1  1447  .     1     1     A   120   120   ALA    CA      C   120     50.200     50.641     -0.441  2
        1  1448  .     1     1     A   120   120   ALA    CB      C   120     23.400     22.449      0.951  2
        1  1449  .     1     1     A   120   120   ALA     N      N   120    127.200    121.449      5.751  2
        1  1450  .     1     1     A   121   121   SER     H      H   121      8.450      8.687     -0.237  2
        1  1451  .     1     1     A   121   121   SER    HA      H   121      4.200      4.464     -0.264  2
        1  1454  .     1     1     A   121   121   SER     C      C   121    175.500    175.092      0.408  2
        1  1455  .     1     1     A   121   121   SER    CA      C   121     58.400     58.889     -0.489  2
        1  1456  .     1     1     A   121   121   SER    CB      C   121     63.700     63.392      0.308  2
        1  1457  .     1     1     A   121   121   SER     N      N   121    113.700    114.239     -0.539  2
        1  1458  .     1     1     A   122   122   ASN     H      H   122      8.510      9.102     -0.592  2
        1  1459  .     1     1     A   122   122   ASN    HA      H   122      4.870      4.683      0.187  2
        1  1464  .     1     1     A   122   122   ASN     C      C   122    175.600    176.613     -1.013  2
        1  1465  .     1     1     A   122   122   ASN    CA      C   122     54.600     54.840     -0.240  2
        1  1466  .     1     1     A   122   122   ASN    CB      C   122     40.300     38.288      2.012  2
        1  1467  .     1     1     A   122   122   ASN     N      N   122    122.800    125.016     -2.216  2
        1  1469  .     1     1     A   123   123   SER     H      H   123      8.600      7.771      0.829  2
        1  1470  .     1     1     A   123   123   SER    HA      H   123      4.400      4.369      0.031  2
        1  1473  .     1     1     A   123   123   SER     C      C   123    174.100    174.252     -0.152  2
        1  1474  .     1     1     A   123   123   SER    CA      C   123     59.800     60.153     -0.353  2
        1  1475  .     1     1     A   123   123   SER    CB      C   123     63.700     63.591      0.109  2
        1  1476  .     1     1     A   123   123   SER     N      N   123    113.700    113.214      0.486  2
        1  1477  .     1     1     A   124   124   THR     H      H   124      7.220      7.625     -0.405  2
        1  1478  .     1     1     A   124   124   THR    HA      H   124      4.760      4.638      0.122  2
        1  1484  .     1     1     A   124   124   THR     C      C   124    174.100    175.097     -0.997  2
        1  1485  .     1     1     A   124   124   THR    CA      C   124     58.700     59.467     -0.767  2
        1  1486  .     1     1     A   124   124   THR    CB      C   124     71.900     71.308      0.592  2
        1  1488  .     1     1     A   124   124   THR     N      N   124    108.600    111.458     -2.858  2
        1  1489  .     1     1     A   125   125   ALA     H      H   125      9.030      9.063     -0.033  2
        1  1490  .     1     1     A   125   125   ALA    HA      H   125      4.010      3.993      0.017  2
        1  1494  .     1     1     A   125   125   ALA     C      C   125    180.900    179.789      1.111  2
        1  1495  .     1     1     A   125   125   ALA    CA      C   125     55.500     55.128      0.372  2
        1  1496  .     1     1     A   125   125   ALA    CB      C   125     18.100     18.141     -0.041  2
        1  1497  .     1     1     A   125   125   ALA     N      N   125    125.600    125.796     -0.196  2
        1  1498  .     1     1     A   126   126   GLU     H      H   126      9.120      8.222      0.898  2
        1  1499  .     1     1     A   126   126   GLU    HA      H   126      4.030      4.035     -0.005  2
        1  1504  .     1     1     A   126   126   GLU     C      C   126    179.100    179.568     -0.468  2
        1  1505  .     1     1     A   126   126   GLU    CA      C   126     59.400     59.218      0.182  2
        1  1506  .     1     1     A   126   126   GLU    CB      C   126     28.800     29.154     -0.354  2
        1  1508  .     1     1     A   126   126   GLU     N      N   126    118.100    118.117     -0.017  2
        1  1509  .     1     1     A   127   127   GLY     H      H   127      8.270      8.211      0.059  2
        1  1510  .     1     1     A   127   127   GLY   HA2      H   127      3.590      3.681     -0.091  2
        1  1511  .     1     1     A   127   127   GLY   HA3      H   127      4.340      3.683      0.657  2
        1  1512  .     1     1     A   127   127   GLY     C      C   127    176.200    175.738      0.462  2
        1  1513  .     1     1     A   127   127   GLY    CA      C   127     47.100     47.227     -0.127  2
        1  1514  .     1     1     A   127   127   GLY     N      N   127    111.900    109.059      2.841  2
        1  1515  .     1     1     A   128   128   LYS     H      H   128      8.050      8.071     -0.021  2
        1  1516  .     1     1     A   128   128   LYS    HA      H   128      3.990      4.026     -0.036  2
        1  1525  .     1     1     A   128   128   LYS     C      C   128    179.000    178.905      0.095  2
        1  1526  .     1     1     A   128   128   LYS    CA      C   128     60.500     59.398      1.102  2
        1  1527  .     1     1     A   128   128   LYS    CB      C   128     33.100     32.278      0.822  2
        1  1531  .     1     1     A   128   128   LYS     N      N   128    119.400    121.968     -2.568  2
        1  1532  .     1     1     A   129   129   ALA     H      H   129      7.360      8.131     -0.771  2
        1  1533  .     1     1     A   129   129   ALA    HA      H   129      3.980      4.088     -0.108  2
        1  1537  .     1     1     A   129   129   ALA     C      C   129    180.000    179.658      0.342  2
        1  1538  .     1     1     A   129   129   ALA    CA      C   129     54.900     54.763      0.137  2
        1  1539  .     1     1     A   129   129   ALA    CB      C   129     18.200     18.348     -0.148  2
        1  1540  .     1     1     A   129   129   ALA     N      N   129    116.100    121.519     -5.419  2
        1  1541  .     1     1     A   130   130   GLN     H      H   130      7.450      7.870     -0.420  2
        1  1542  .     1     1     A   130   130   GLN    HA      H   130      3.970      4.116     -0.146  2
        1  1549  .     1     1     A   130   130   GLN     C      C   130    177.300    178.130     -0.830  2
        1  1550  .     1     1     A   130   130   GLN    CA      C   130     58.200     58.228     -0.028  2
        1  1551  .     1     1     A   130   130   GLN    CB      C   130     29.200     28.390      0.810  2
        1  1553  .     1     1     A   130   130   GLN     N      N   130    115.700    117.841     -2.141  2
        1  1555  .     1     1     A   131   131   ASN     H      H   131      7.510      8.129     -0.619  2
        1  1556  .     1     1     A   131   131   ASN    HA      H   131      4.560      4.545      0.015  2
        1  1559  .     1     1     A   131   131   ASN     C      C   131    176.000    176.039     -0.039  2
        1  1560  .     1     1     A   131   131   ASN    CA      C   131     54.600     55.230     -0.630  2
        1  1561  .     1     1     A   131   131   ASN    CB      C   131     37.800     38.453     -0.653  2
        1  1562  .     1     1     A   131   131   ASN     N      N   131    114.800    117.594     -2.794  2
        1  1563  .     1     1     A   132   132   ARG     H      H   132      6.960      7.629     -0.669  2
        1  1564  .     1     1     A   132   132   ARG    HA      H   132      4.390      4.512     -0.122  2
        1  1572  .     1     1     A   132   132   ARG     C      C   132    173.100    175.500     -2.400  2
        1  1573  .     1     1     A   132   132   ARG    CA      C   132     56.100     55.814      0.286  2
        1  1574  .     1     1     A   132   132   ARG    CB      C   132     29.400     29.919     -0.519  2
        1  1577  .     1     1     A   132   132   ARG     N      N   132    117.900    117.605      0.295  2
        1  1579  .     1     1     A   133   133   ARG     H      H   133      7.950      8.353     -0.403  2
        1  1580  .     1     1     A   133   133   ARG    HA      H   133      5.130      5.085      0.045  2
        1  1588  .     1     1     A   133   133   ARG     C      C   133    173.700    174.193     -0.493  2
        1  1589  .     1     1     A   133   133   ARG    CA      C   133     55.200     54.674      0.526  2
        1  1590  .     1     1     A   133   133   ARG    CB      C   133     32.300     33.791     -1.491  2
        1  1593  .     1     1     A   133   133   ARG     N      N   133    125.200    120.746      4.454  2
        1  1595  .     1     1     A   134   134   VAL     H      H   134      8.670      8.836     -0.166  2
        1  1596  .     1     1     A   134   134   VAL    HA      H   134      5.120      4.847      0.273  2
        1  1604  .     1     1     A   134   134   VAL     C      C   134    174.900    174.654      0.246  2
        1  1605  .     1     1     A   134   134   VAL    CA      C   134     61.100     61.472     -0.372  2
        1  1606  .     1     1     A   134   134   VAL    CB      C   134     35.000     33.896      1.104  2
        1  1609  .     1     1     A   134   134   VAL     N      N   134    119.900    121.266     -1.366  2
        1  1610  .     1     1     A   135   135   GLU     H      H   135      9.520      9.286      0.234  2
        1  1611  .     1     1     A   135   135   GLU    HA      H   135      5.600      4.957      0.643  2
        1  1616  .     1     1     A   135   135   GLU     C      C   135    176.700    175.367      1.333  2
        1  1617  .     1     1     A   135   135   GLU    CA      C   135     54.100     55.384     -1.284  2
        1  1618  .     1     1     A   135   135   GLU    CB      C   135     32.800     31.236      1.564  2
        1  1620  .     1     1     A   135   135   GLU     N      N   135    124.600    127.776     -3.176  2
        1  1621  .     1     1     A   136   136   ILE     H      H   136      9.350      9.056      0.294  2
        1  1622  .     1     1     A   136   136   ILE    HA      H   136      5.040      4.675      0.365  2
        1  1632  .     1     1     A   136   136   ILE     C      C   136    175.100    175.204     -0.104  2
        1  1633  .     1     1     A   136   136   ILE    CA      C   136     60.200     60.465     -0.265  2
        1  1634  .     1     1     A   136   136   ILE    CB      C   136     40.400     37.768      2.632  2
        1  1638  .     1     1     A   136   136   ILE     N      N   136    125.300    127.298     -1.998  2
        1  1639  .     1     1     A   137   137   THR     H      H   137      9.570      9.354      0.216  2
        1  1640  .     1     1     A   137   137   THR    HA      H   137      5.390      5.008      0.382  2
        1  1645  .     1     1     A   137   137   THR     C      C   137    174.400    173.843      0.557  2
        1  1646  .     1     1     A   137   137   THR    CA      C   137     62.000     62.200     -0.200  2
        1  1647  .     1     1     A   137   137   THR    CB      C   137     69.900     69.258      0.642  2
        1  1649  .     1     1     A   137   137   THR     N      N   137    123.800    123.590      0.210  2
        1  1650  .     1     1     A   138   138   LEU     H      H   138      9.950      9.454      0.496  2
        1  1651  .     1     1     A   138   138   LEU    HA      H   138      5.480      5.038      0.442  2
        1  1661  .     1     1     A   138   138   LEU     C      C   138    175.500    175.861     -0.361  2
        1  1662  .     1     1     A   138   138   LEU    CA      C   138     53.300     54.294     -0.994  2
        1  1663  .     1     1     A   138   138   LEU    CB      C   138     43.800     41.615      2.185  2
        1  1667  .     1     1     A   138   138   LEU     N      N   138    130.400    129.182      1.218  2
        1  1668  .     1     1     A   139   139   SER     H      H   139      8.670      8.829     -0.159  2
        1  1669  .     1     1     A   139   139   SER    HA      H   139      5.360      5.063      0.297  2
        1  1672  .     1     1     A   139   139   SER    CA      C   139     54.800     55.309     -0.509  2
        1  1673  .     1     1     A   139   139   SER    CB      C   139     64.900     64.647      0.253  2
        1  1674  .     1     1     A   139   139   SER     N      N   139    115.900    120.289     -4.389  2
        1  1675  .     1     1     A   140   140   PRO    HA      H   140      4.510      4.607     -0.097  2
        1  1682  .     1     1     A   140   140   PRO     C      C   140    176.600    176.697     -0.097  2
        1  1683  .     1     1     A   140   140   PRO    CA      C   140     63.700     63.030      0.670  2
        1  1684  .     1     1     A   140   140   PRO    CB      C   140     32.200     32.085      0.115  2
        1  1687  .     1     1     A   141   141   LEU     H      H   141      7.700      8.617     -0.917  2
        1  1688  .     1     1     A   141   141   LEU    HA      H   141      4.360      4.397     -0.037  2
        1  1698  .     1     1     A   141   141   LEU     C      C   141    176.400    176.757     -0.357  2
        1  1699  .     1     1     A   141   141   LEU    CA      C   141     54.500     54.620     -0.120  2
        1  1700  .     1     1     A   141   141   LEU    CB      C   141     42.500     41.225      1.275  2
        1  1704  .     1     1     A   141   141   LEU     N      N   141    123.900    123.470      0.430  2
        1  1705  .     1     1     A   142   142   LEU     H      H   142      8.410      8.419     -0.009  2
        1  1706  .     1     1     A   142   142   LEU    HA      H   142      4.340      4.426     -0.086  2
        1  1716  .     1     1     A   142   142   LEU     C      C   142    176.900    176.835      0.065  2
        1  1717  .     1     1     A   142   142   LEU    CA      C   142     55.000     54.815      0.185  2
        1  1718  .     1     1     A   142   142   LEU    CB      C   142     42.400     42.729     -0.329  2
        1  1722  .     1     1     A   142   142   LEU     N      N   142    125.400    124.178      1.222  2
        1  1723  .     1     1     A   143   143   GLU     H      H   143      8.390      8.430     -0.040  2
        1  1724  .     1     1     A   143   143   GLU    HA      H   143      4.160      4.298     -0.138  2
        1  1729  .     1     1     A   143   143   GLU     C      C   143    176.100    176.196     -0.096  2
        1  1730  .     1     1     A   143   143   GLU    CA      C   143     56.400     56.922     -0.522  2
        1  1731  .     1     1     A   143   143   GLU    CB      C   143     30.400     29.422      0.978  2
        1  1733  .     1     1     A   143   143   GLU     N      N   143    121.600    120.005      1.595  2
        1  1734  .     1     1     A   144   144   HIS     H      H   144      8.340      8.426     -0.086  2
        1  1735  .     1     1     A   144   144   HIS    HA      H   144      4.520      4.670     -0.150  2
        1  1739  .     1     1     A   144   144   HIS    CA      C   144     56.100     56.215     -0.115  2
        1  1740  .     1     1     A   144   144   HIS    CB      C   144     30.400     30.320      0.080  2
        1  1742  .     1     1     A   144   144   HIS     N      N   144    119.800    122.268     -2.468  2
        1  1743  .     1     1     A   145   145   HIS    HA      H   145      4.570      4.613     -0.043  2
        1  1746  .     1     1     A   145   145   HIS     C      C   145    173.900    174.731     -0.831  2
        1  1747  .     1     1     A   145   145   HIS    CA      C   145     55.900     55.910     -0.010  2
        1  1748  .     1     1     A   145   145   HIS    CB      C   145     30.100     30.473     -0.373  2
        1  1749  .     1     1     A   146   146   HIS     H      H   146      8.140      8.401     -0.261  2
        1  1750  .     1     1     A   146   146   HIS    HA      H   146      4.400      4.535     -0.135  2
        1  1753  .     1     1     A   146   146   HIS    CA      C   146     57.300     56.152      1.148  2
        1  1754  .     1     1     A   146   146   HIS    CB      C   146     30.200     30.075      0.125  2
   stop_
save_