data_15542_sparta

save_entry_information
   _Entry.Sf_category      entry_information
   _Entry.Sf_framecode     entry_information
   _Entry.ID               15542
   _Entry.PDB_ID           2JWY
   _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     1  .     1     1     1     A     2     2   VAL    HA      H     2      3.850      4.226     -0.376  1
        1     9  .     1     1     1     A     2     2   VAL    CA      C     2     61.400     63.718     -2.318  1
        1    10  .     1     1     1     A     2     2   VAL    CB      C     2     32.400     31.892      0.508  1
        1    13  .     1     1     1     A     3     3   GLN    HA      H     3      4.445      4.449     -0.004  1
        1    18  .     1     1     1     A     3     3   GLN    CA      C     3     55.467     55.013      0.454  1
        1    19  .     1     1     1     A     3     3   GLN    CB      C     3     29.271     27.092      2.179  1
        1    21  .     1     1     1     A     4     4   GLN     H      H     4      8.703      7.972      0.731  1
        1    22  .     1     1     1     A     4     4   GLN    HA      H     4      4.356      4.743     -0.387  1
        1    27  .     1     1     1     A     4     4   GLN    CA      C     4     55.961     54.846      1.115  1
        1    28  .     1     1     1     A     4     4   GLN    CB      C     4     29.178     30.419     -1.241  1
        1    30  .     1     1     1     A     4     4   GLN     N      N     4    123.281    122.593      0.688  1
        1    31  .     1     1     1     A     5     5   SER     H      H     5      8.426      8.580     -0.154  1
        1    32  .     1     1     1     A     5     5   SER    HA      H     5      4.424      4.548     -0.124  1
        1    35  .     1     1     1     A     5     5   SER    CA      C     5     58.498     57.938      0.560  1
        1    36  .     1     1     1     A     5     5   SER    CB      C     5     63.534     61.366      2.168  1
        1    37  .     1     1     1     A     5     5   SER     N      N     5    116.845    118.892     -2.047  1
        1    38  .     1     1     1     A     6     6   GLU     H      H     6      8.434      8.895     -0.461  1
        1    39  .     1     1     1     A     6     6   GLU    HA      H     6      4.342      4.802     -0.460  1
        1    44  .     1     1     1     A     6     6   GLU    CA      C     6     56.410     55.722      0.688  1
        1    45  .     1     1     1     A     6     6   GLU    CB      C     6     29.873     31.248     -1.375  1
        1    47  .     1     1     1     A     6     6   GLU     N      N     6    122.965    125.368     -2.403  1
        1    48  .     1     1     1     A     7     7   VAL     H      H     7      8.131      8.762     -0.631  1
        1    49  .     1     1     1     A     7     7   VAL    HA      H     7      4.063      4.648     -0.585  1
        1    57  .     1     1     1     A     7     7   VAL    CA      C     7     62.213     60.019      2.194  1
        1    58  .     1     1     1     A     7     7   VAL    CB      C     7     32.391     33.819     -1.428  1
        1    61  .     1     1     1     A     7     7   VAL     N      N     7    121.508    126.988     -5.480  1
        1    62  .     1     1     1     A     8     8   ARG     H      H     8      8.376      8.825     -0.449  1
        1    63  .     1     1     1     A     8     8   ARG    HA      H     8      4.335      4.543     -0.208  1
        1    70  .     1     1     1     A     8     8   ARG    CA      C     8     56.013     55.481      0.532  1
        1    71  .     1     1     1     A     8     8   ARG    CB      C     8     30.528     30.209      0.319  1
        1    74  .     1     1     1     A     8     8   ARG     N      N     8    124.504    126.053     -1.549  1
        1    75  .     1     1     1     A     9     9   GLN     H      H     9      8.360      7.581      0.779  1
        1    76  .     1     1     1     A     9     9   GLN    HA      H     9      4.353      4.187      0.166  1
        1    81  .     1     1     1     A     9     9   GLN    CA      C     9     55.446     56.372     -0.926  1
        1    82  .     1     1     1     A     9     9   GLN    CB      C     9     29.236     29.464     -0.228  1
        1    84  .     1     1     1     A     9     9   GLN     N      N     9    121.537    121.632     -0.095  1
        1    85  .     1     1     1     A    10    10   MET     H      H    10      8.391      8.700     -0.309  1
        1    86  .     1     1     1     A    10    10   MET    HA      H    10      4.459      4.524     -0.065  1
        1    91  .     1     1     1     A    10    10   MET    CA      C    10     55.062     54.997      0.065  1
        1    92  .     1     1     1     A    10    10   MET    CB      C    10     32.482     32.465      0.017  1
        1    94  .     1     1     1     A    10    10   MET     N      N    10    122.199    127.385     -5.186  1
        1    95  .     1     1     1     A    11    11   LYS     H      H    11      8.317      8.156      0.161  1
        1    96  .     1     1     1     A    11    11   LYS    HA      H    11      4.296      4.672     -0.376  1
        1   105  .     1     1     1     A    11    11   LYS    CA      C    11     56.114     55.773      0.341  1
        1   106  .     1     1     1     A    11    11   LYS    CB      C    11     32.372     33.657     -1.285  1
        1   110  .     1     1     1     A    11    11   LYS     N      N    11    122.440    126.790     -4.350  1
        1   111  .     1     1     1     A    12    12   HIS     H      H    12      8.489      8.911     -0.422  1
        1   112  .     1     1     1     A    12    12   HIS    HA      H    12      4.748      4.742      0.006  1
        1   116  .     1     1     1     A    12    12   HIS    CA      C    12     55.052     54.786      0.266  1
        1   117  .     1     1     1     A    12    12   HIS    CB      C    12     29.094     29.031      0.063  1
        1   119  .     1     1     1     A    12    12   HIS     N      N    12    119.934    124.771     -4.837  1
        1   120  .     1     1     1     A    13    13   SER     H      H    13      8.401      8.277      0.124  1
        1   121  .     1     1     1     A    13    13   SER    HA      H    13      4.518      4.655     -0.137  1
        1   124  .     1     1     1     A    13    13   SER    CA      C    13     57.855     57.546      0.309  1
        1   125  .     1     1     1     A    13    13   SER    CB      C    13     63.750     65.851     -2.101  1
        1   126  .     1     1     1     A    13    13   SER     N      N    13    117.596    122.158     -4.562  1
        1   127  .     1     1     1     A    14    14   VAL     H      H    14      8.285      8.522     -0.237  1
        1   128  .     1     1     1     A    14    14   VAL    HA      H    14      4.239      4.049      0.190  1
        1   136  .     1     1     1     A    14    14   VAL    CA      C    14     62.078     63.045     -0.967  1
        1   137  .     1     1     1     A    14    14   VAL    CB      C    14     32.564     31.990      0.574  1
        1   140  .     1     1     1     A    14    14   VAL     N      N    14    121.378    129.166     -7.788  1
        1   141  .     1     1     1     A    15    15   SER     H      H    15      8.419      8.848     -0.429  1
        1   142  .     1     1     1     A    15    15   SER    HA      H    15      4.556      4.980     -0.424  1
        1   145  .     1     1     1     A    15    15   SER    CA      C    15     57.855     56.587      1.268  1
        1   146  .     1     1     1     A    15    15   SER    CB      C    15     63.600     65.201     -1.601  1
        1   147  .     1     1     1     A    15    15   SER     N      N    15    119.022    123.756     -4.734  1
        1   148  .     1     1     1     A    16    16   THR     H      H    16      8.189      8.584     -0.395  1
        1   149  .     1     1     1     A    16    16   THR    HA      H    16      4.362      4.753     -0.391  1
        1   154  .     1     1     1     A    16    16   THR    CA      C    16     61.510     61.018      0.492  1
        1   155  .     1     1     1     A    16    16   THR    CB      C    16     69.292     69.295     -0.003  1
        1   157  .     1     1     1     A    16    16   THR     N      N    16    116.040    119.201     -3.161  1
        1   158  .     1     1     1     A    17    17   LEU     H      H    17      8.168      8.891     -0.723  1
        1   159  .     1     1     1     A    17    17   LEU    HA      H    17      4.331      4.555     -0.224  1
        1   169  .     1     1     1     A    17    17   LEU    CA      C    17     55.446     54.267      1.179  1
        1   170  .     1     1     1     A    17    17   LEU    CB      C    17     42.032     42.330     -0.298  1
        1   174  .     1     1     1     A    17    17   LEU     N      N    17    123.796    127.507     -3.711  1
        1   175  .     1     1     1     A    18    18   ASN     H      H    18      8.406      8.209      0.197  1
        1   176  .     1     1     1     A    18    18   ASN    HA      H    18      4.685      4.795     -0.110  1
        1   181  .     1     1     1     A    18    18   ASN    CA      C    18     53.276     52.985      0.291  1
        1   182  .     1     1     1     A    18    18   ASN    CB      C    18     38.462     39.531     -1.069  1
        1   183  .     1     1     1     A    18    18   ASN     N      N    18    119.197    118.617      0.580  1
        1   185  .     1     1     1     A    19    19   GLN     H      H    19      8.346      8.513     -0.167  1
        1   186  .     1     1     1     A    19    19   GLN    HA      H    19      4.319      4.352     -0.033  1
        1   193  .     1     1     1     A    19    19   GLN    CA      C    19     56.075     55.754      0.321  1
        1   194  .     1     1     1     A    19    19   GLN    CB      C    19     29.077     28.274      0.803  1
        1   196  .     1     1     1     A    19    19   GLN     N      N    19    120.620    122.463     -1.843  1
        1   198  .     1     1     1     A    20    20   GLU     H      H    20      8.474      8.393      0.081  1
        1   199  .     1     1     1     A    20    20   GLU    HA      H    20      4.269      4.377     -0.108  1
        1   204  .     1     1     1     A    20    20   GLU    CA      C    20     56.932     56.805      0.127  1
        1   205  .     1     1     1     A    20    20   GLU    CB      C    20     29.694     30.032     -0.338  1
        1   207  .     1     1     1     A    20    20   GLU     N      N    20    121.410    126.401     -4.991  1
        1   208  .     1     1     1     A    21    21   MET     H      H    21      8.366      8.690     -0.324  1
        1   209  .     1     1     1     A    21    21   MET    HA      H    21      4.538      4.472      0.066  1
        1   214  .     1     1     1     A    21    21   MET    CA      C    21     55.812     55.074      0.738  1
        1   215  .     1     1     1     A    21    21   MET    CB      C    21     32.188     33.612     -1.424  1
        1   217  .     1     1     1     A    21    21   MET     N      N    21    120.618    125.114     -4.496  1
        1   218  .     1     1     1     A    22    22   THR     H      H    22      8.127      8.619     -0.492  1
        1   219  .     1     1     1     A    22    22   THR    HA      H    22      4.299      4.452     -0.153  1
        1   224  .     1     1     1     A    22    22   THR    CA      C    22     62.287     60.919      1.368  1
        1   225  .     1     1     1     A    22    22   THR    CB      C    22     69.174     71.023     -1.849  1
        1   227  .     1     1     1     A    22    22   THR     N      N    22    114.858    112.902      1.956  1
        1   228  .     1     1     1     A    23    23   GLN     H      H    23      8.342      8.525     -0.183  1
        1   229  .     1     1     1     A    23    23   GLN    HA      H    23      4.339      4.501     -0.162  1
        1   236  .     1     1     1     A    23    23   GLN    CA      C    23     56.148     56.166     -0.018  1
        1   237  .     1     1     1     A    23    23   GLN    CB      C    23     29.112     30.221     -1.109  1
        1   239  .     1     1     1     A    23    23   GLN     N      N    23    122.047    120.486      1.561  1
        1   241  .     1     1     1     A    24    24   LEU     H      H    24      8.174      8.618     -0.444  1
        1   242  .     1     1     1     A    24    24   LEU    HA      H    24      4.334      5.004     -0.670  1
        1   252  .     1     1     1     A    24    24   LEU    CA      C    24     55.519     53.358      2.161  1
        1   253  .     1     1     1     A    24    24   LEU    CB      C    24     42.146     46.093     -3.947  1
        1   257  .     1     1     1     A    24    24   LEU     N      N    24    122.328    122.821     -0.493  1
        1   258  .     1     1     1     A    25    25   ASN     H      H    25      8.384      8.727     -0.343  1
        1   259  .     1     1     1     A    25    25   ASN    HA      H    25      4.692      4.459      0.233  1
        1   264  .     1     1     1     A    25    25   ASN    CA      C    25     53.481     54.038     -0.557  1
        1   265  .     1     1     1     A    25    25   ASN    CB      C    25     38.445     39.714     -1.269  1
        1   266  .     1     1     1     A    25    25   ASN     N      N    25    119.262    122.527     -3.265  1
        1   268  .     1     1     1     A    26    26   GLN     H      H    26      8.453      8.600     -0.147  1
        1   269  .     1     1     1     A    26    26   GLN    HA      H    26      4.215      3.923      0.292  1
        1   276  .     1     1     1     A    26    26   GLN    CA      C    26     57.037     59.482     -2.445  1
        1   277  .     1     1     1     A    26    26   GLN    CB      C    26     28.996     28.539      0.457  1
        1   279  .     1     1     1     A    26    26   GLN     N      N    26    120.394    124.982     -4.588  1
        1   281  .     1     1     1     A    27    27   GLU     H      H    27      8.501      8.115      0.386  1
        1   282  .     1     1     1     A    27    27   GLU    HA      H    27      4.202      4.087      0.115  1
        1   287  .     1     1     1     A    27    27   GLU    CA      C    27     58.573     59.097     -0.524  1
        1   288  .     1     1     1     A    27    27   GLU    CB      C    27     29.349     29.383     -0.034  1
        1   290  .     1     1     1     A    27    27   GLU     N      N    27    121.130    118.226      2.904  1
        1   291  .     1     1     1     A    28    28   THR     H      H    28      8.032      8.055     -0.023  1
        1   292  .     1     1     1     A    28    28   THR    HA      H    28      4.079      3.934      0.145  1
        1   297  .     1     1     1     A    28    28   THR    CA      C    28     64.762     66.443     -1.681  1
        1   298  .     1     1     1     A    28    28   THR    CB      C    28     68.354     68.175      0.179  1
        1   300  .     1     1     1     A    28    28   THR     N      N    28    114.032    116.922     -2.890  1
        1   301  .     1     1     1     A    29    29   VAL     H      H    29      7.969      8.168     -0.199  1
        1   302  .     1     1     1     A    29    29   VAL    HA      H    29      3.812      3.559      0.253  1
        1   310  .     1     1     1     A    29    29   VAL    CA      C    29     65.572     67.244     -1.672  1
        1   311  .     1     1     1     A    29    29   VAL    CB      C    29     31.624     31.442      0.182  1
        1   314  .     1     1     1     A    29    29   VAL     N      N    29    122.215    121.780      0.435  1
        1   315  .     1     1     1     A    30    30   LYS     H      H    30      7.910      7.712      0.198  1
        1   316  .     1     1     1     A    30    30   LYS    HA      H    30      4.175      3.860      0.315  1
        1   325  .     1     1     1     A    30    30   LYS    CA      C    30     57.780     60.084     -2.304  1
        1   326  .     1     1     1     A    30    30   LYS    CB      C    30     31.537     32.303     -0.766  1
        1   330  .     1     1     1     A    30    30   LYS     N      N    30    119.387    118.604      0.783  1
        1   331  .     1     1     1     A    31    31   ILE     H      H    31      8.277      8.013      0.264  1
        1   332  .     1     1     1     A    31    31   ILE    HA      H    31      3.602      3.598      0.004  1
        1   342  .     1     1     1     A    31    31   ILE    CA      C    31     65.712     65.434      0.278  1
        1   343  .     1     1     1     A    31    31   ILE    CB      C    31     38.559     37.528      1.031  1
        1   347  .     1     1     1     A    31    31   ILE     N      N    31    121.053    120.733      0.320  1
        1   348  .     1     1     1     A    32    32   THR     H      H    32      7.896      8.297     -0.401  1
        1   349  .     1     1     1     A    32    32   THR    HA      H    32      4.004      3.911      0.093  1
        1   354  .     1     1     1     A    32    32   THR    CA      C    32     65.922     66.828     -0.906  1
        1   355  .     1     1     1     A    32    32   THR    CB      C    32     68.400     68.305      0.095  1
        1   357  .     1     1     1     A    32    32   THR     N      N    32    115.554    116.767     -1.213  1
        1   358  .     1     1     1     A    33    33   GLN     H      H    33      8.279      8.249      0.030  1
        1   359  .     1     1     1     A    33    33   GLN    HA      H    33      3.887      3.825      0.062  1
        1   366  .     1     1     1     A    33    33   GLN    CA      C    33     59.052     59.011      0.041  1
        1   367  .     1     1     1     A    33    33   GLN    CB      C    33     27.889     28.501     -0.612  1
        1   369  .     1     1     1     A    33    33   GLN     N      N    33    120.920    120.531      0.389  1
        1   371  .     1     1     1     A    34    34   GLN     H      H    34      8.671      8.267      0.404  1
        1   372  .     1     1     1     A    34    34   GLN    HA      H    34      3.615      3.939     -0.324  1
        1   379  .     1     1     1     A    34    34   GLN    CA      C    34     60.424     58.949      1.475  1
        1   380  .     1     1     1     A    34    34   GLN    CB      C    34     30.058     28.579      1.479  1
        1   382  .     1     1     1     A    34    34   GLN     N      N    34    120.388    118.974      1.414  1
        1   384  .     1     1     1     A    35    35   ASN     H      H    35      8.636      8.253      0.383  1
        1   385  .     1     1     1     A    35    35   ASN    HA      H    35      4.595      4.408      0.187  1
        1   390  .     1     1     1     A    35    35   ASN    CA      C    35     55.363     56.378     -1.015  1
        1   391  .     1     1     1     A    35    35   ASN    CB      C    35     36.904     37.662     -0.758  1
        1   392  .     1     1     1     A    35    35   ASN     N      N    35    116.477    117.710     -1.233  1
        1   394  .     1     1     1     A    36    36   ARG     H      H    36      8.321      7.490      0.831  1
        1   395  .     1     1     1     A    36    36   ARG    HA      H    36      4.142      4.078      0.064  1
        1   402  .     1     1     1     A    36    36   ARG    CA      C    36     58.582     58.992     -0.410  1
        1   403  .     1     1     1     A    36    36   ARG    CB      C    36     29.712     29.723     -0.011  1
        1   406  .     1     1     1     A    36    36   ARG     N      N    36    121.347    119.410      1.937  1
        1   407  .     1     1     1     A    37    37   LEU     H      H    37      8.251      8.197      0.054  1
        1   408  .     1     1     1     A    37    37   LEU    HA      H    37      3.788      3.818     -0.030  1
        1   418  .     1     1     1     A    37    37   LEU    CA      C    37     57.094     57.590     -0.496  1
        1   419  .     1     1     1     A    37    37   LEU    CB      C    37     40.554     40.265      0.289  1
        1   423  .     1     1     1     A    37    37   LEU     N      N    37    120.862    119.275      1.587  1
        1   424  .     1     1     1     A    38    38   ASN     H      H    38      8.047      8.766     -0.719  1
        1   425  .     1     1     1     A    38    38   ASN    HA      H    38      5.134      4.517      0.617  1
        1   430  .     1     1     1     A    38    38   ASN    CA      C    38     54.413     57.117     -2.704  1
        1   431  .     1     1     1     A    38    38   ASN    CB      C    38     38.069     39.562     -1.493  1
        1   432  .     1     1     1     A    38    38   ASN     N      N    38    115.574    118.600     -3.026  1
        1   434  .     1     1     1     A    39    39   ALA     H      H    39      7.878      7.787      0.091  1
        1   435  .     1     1     1     A    39    39   ALA    HA      H    39      4.342      4.102      0.240  1
        1   439  .     1     1     1     A    39    39   ALA    CA      C    39     53.981     54.894     -0.913  1
        1   440  .     1     1     1     A    39    39   ALA    CB      C    39     18.340     18.271      0.069  1
        1   441  .     1     1     1     A    39    39   ALA     N      N    39    123.076    121.461      1.615  1
        1   442  .     1     1     1     A    40    40   LYS     H      H    40      7.431      7.668     -0.237  1
        1   443  .     1     1     1     A    40    40   LYS    HA      H    40      4.528      4.350      0.178  1
        1   452  .     1     1     1     A    40    40   LYS    CA      C    40     55.285     57.843     -2.558  1
        1   453  .     1     1     1     A    40    40   LYS    CB      C    40     32.852     32.593      0.259  1
        1   457  .     1     1     1     A    40    40   LYS     N      N    40    114.889    115.679     -0.790  1
        1   458  .     1     1     1     A    41    41   SER     H      H    41      7.671      7.508      0.163  1
        1   459  .     1     1     1     A    41    41   SER    HA      H    41      4.615      4.667     -0.052  1
        1   462  .     1     1     1     A    41    41   SER    CA      C    41     58.189     57.588      0.601  1
        1   463  .     1     1     1     A    41    41   SER    CB      C    41     63.924     64.456     -0.532  1
        1   464  .     1     1     1     A    41    41   SER     N      N    41    114.795    116.835     -2.040  1
        1   465  .     1     1     1     A    42    42   SER     H      H    42      8.927      8.868      0.059  1
        1   466  .     1     1     1     A    42    42   SER    HA      H    42      4.792      4.581      0.211  1
        1   469  .     1     1     1     A    42    42   SER    CA      C    42     58.133     58.847     -0.714  1
        1   470  .     1     1     1     A    42    42   SER    CB      C    42     63.712     64.182     -0.470  1
        1   471  .     1     1     1     A    42    42   SER     N      N    42    120.934    120.893      0.041  1
        1   472  .     1     1     1     A    43    43   SER     H      H    43      8.320      7.950      0.370  1
        1   473  .     1     1     1     A    43    43   SER    HA      H    43      4.654      4.488      0.166  1
        1   476  .     1     1     1     A    43    43   SER    CA      C    43     57.309     56.892      0.417  1
        1   477  .     1     1     1     A    43    43   SER    CB      C    43     63.151     64.044     -0.893  1
        1   478  .     1     1     1     A    43    43   SER     N      N    43    115.966    117.056     -1.090  1
        1   479  .     1     1     1     A    44    44   GLY     H      H    44      8.182      8.918     -0.736  1
        1   480  .     1     1     1     A    44    44   GLY   HA2      H    44      4.206      3.963      0.243  1
        1   481  .     1     1     1     A    44    44   GLY   HA3      H    44      4.399      4.000      0.399  1
        1   482  .     1     1     1     A    44    44   GLY    CA      C    44     44.540     44.900     -0.360  1
        1   483  .     1     1     1     A    44    44   GLY     N      N    44    110.764    117.108     -6.344  1
        1   484  .     1     1     1     A    45    45   VAL     H      H    45      8.341      8.191      0.150  1
        1   485  .     1     1     1     A    45    45   VAL    HA      H    45      4.845      4.939     -0.094  1
        1   493  .     1     1     1     A    45    45   VAL    CA      C    45     58.981     59.303     -0.322  1
        1   494  .     1     1     1     A    45    45   VAL    CB      C    45     35.239     34.804      0.435  1
        1   497  .     1     1     1     A    45    45   VAL     N      N    45    114.116    117.115     -2.999  1
        1   498  .     1     1     1     A    46    46   TYR     H      H    46     10.501      9.107      1.394  1
        1   499  .     1     1     1     A    46    46   TYR    HA      H    46      5.004      4.988      0.016  1
        1   506  .     1     1     1     A    46    46   TYR    CA      C    46     58.121     57.857      0.264  1
        1   507  .     1     1     1     A    46    46   TYR    CB      C    46     41.382     38.817      2.565  1
        1   510  .     1     1     1     A    46    46   TYR     N      N    46    123.384    124.085     -0.701  1
        1   511  .     1     1     1     A    47    47   LEU     H      H    47      9.364      9.494     -0.130  1
        1   512  .     1     1     1     A    47    47   LEU    HA      H    47      4.695      4.857     -0.162  1
        1   522  .     1     1     1     A    47    47   LEU    CA      C    47     52.769     53.918     -1.149  1
        1   523  .     1     1     1     A    47    47   LEU    CB      C    47     44.689     41.674      3.015  1
        1   527  .     1     1     1     A    47    47   LEU     N      N    47    118.822    125.922     -7.100  1
        1   528  .     1     1     1     A    48    48   LEU     H      H    48      9.128      8.724      0.404  1
        1   529  .     1     1     1     A    48    48   LEU    HA      H    48      5.232      4.501      0.731  1
        1   539  .     1     1     1     A    48    48   LEU    CA      C    48     51.100     53.077     -1.977  1
        1   540  .     1     1     1     A    48    48   LEU    CB      C    48     40.141     41.894     -1.753  1
        1   544  .     1     1     1     A    48    48   LEU     N      N    48    123.384    126.773     -3.389  1
        1   545  .     1     1     1     A    49    49   PRO    HA      H    49      4.090      4.303     -0.213  1
        1   552  .     1     1     1     A    49    49   PRO    CA      C    49     64.912     64.659      0.253  1
        1   553  .     1     1     1     A    49    49   PRO    CB      C    49     31.607     31.781     -0.174  1
        1   556  .     1     1     1     A    50    50   GLY     H      H    50      9.181      8.486      0.695  1
        1   557  .     1     1     1     A    50    50   GLY   HA2      H    50      3.933      3.909      0.024  1
        1   558  .     1     1     1     A    50    50   GLY   HA3      H    50      4.757      3.911      0.846  1
        1   559  .     1     1     1     A    50    50   GLY    CA      C    50     45.499     46.217     -0.718  1
        1   560  .     1     1     1     A    50    50   GLY     N      N    50    106.827    106.678      0.149  1
        1   561  .     1     1     1     A    51    51   ALA     H      H    51      7.857      7.743      0.114  1
        1   562  .     1     1     1     A    51    51   ALA    HA      H    51      4.264      4.348     -0.084  1
        1   566  .     1     1     1     A    51    51   ALA    CA      C    51     53.156     53.941     -0.785  1
        1   567  .     1     1     1     A    51    51   ALA    CB      C    51     18.492     20.119     -1.627  1
        1   568  .     1     1     1     A    51    51   ALA     N      N    51    120.192    122.631     -2.439  1
        1   569  .     1     1     1     A    52    52   LYS     H      H    52      7.787      8.133     -0.346  1
        1   570  .     1     1     1     A    52    52   LYS    HA      H    52      4.094      3.942      0.152  1
        1   579  .     1     1     1     A    52    52   LYS    CA      C    52     56.979     57.983     -1.004  1
        1   580  .     1     1     1     A    52    52   LYS    CB      C    52     30.731     29.984      0.747  1
        1   584  .     1     1     1     A    52    52   LYS     N      N    52    115.260    113.611      1.649  1
        1   585  .     1     1     1     A    53    53   THR     H      H    53      8.043      7.786      0.257  1
        1   586  .     1     1     1     A    53    53   THR    HA      H    53      4.924      4.523      0.401  1
        1   591  .     1     1     1     A    53    53   THR    CA      C    53     59.565     60.541     -0.976  1
        1   592  .     1     1     1     A    53    53   THR    CB      C    53     72.729     69.232      3.497  1
        1   594  .     1     1     1     A    53    53   THR     N      N    53    114.085    113.373      0.712  1
        1   595  .     1     1     1     A    54    54   PRO    HA      H    54      4.860      5.194     -0.334  1
        1   602  .     1     1     1     A    54    54   PRO    CA      C    54     62.176     62.501     -0.325  1
        1   603  .     1     1     1     A    54    54   PRO    CB      C    54     32.820     32.373      0.447  1
        1   606  .     1     1     1     A    55    55   ALA     H      H    55      8.834      8.771      0.063  1
        1   607  .     1     1     1     A    55    55   ALA    HA      H    55      4.824      5.021     -0.197  1
        1   611  .     1     1     1     A    55    55   ALA    CA      C    55     50.500     50.488      0.012  1
        1   612  .     1     1     1     A    55    55   ALA    CB      C    55     22.858     22.327      0.531  1
        1   613  .     1     1     1     A    55    55   ALA     N      N    55    122.227    124.453     -2.226  1
        1   614  .     1     1     1     A    56    56   ARG     H      H    56      8.445      8.659     -0.214  1
        1   615  .     1     1     1     A    56    56   ARG    HA      H    56      5.262      4.936      0.326  1
        1   623  .     1     1     1     A    56    56   ARG    CA      C    56     54.401     55.476     -1.075  1
        1   624  .     1     1     1     A    56    56   ARG    CB      C    56     32.849     31.496      1.353  1
        1   627  .     1     1     1     A    56    56   ARG     N      N    56    121.194    122.763     -1.569  1
        1   629  .     1     1     1     A    57    57   LEU     H      H    57      9.159      9.178     -0.019  1
        1   630  .     1     1     1     A    57    57   LEU    HA      H    57      4.672      4.963     -0.291  1
        1   640  .     1     1     1     A    57    57   LEU    CA      C    57     53.028     54.034     -1.006  1
        1   641  .     1     1     1     A    57    57   LEU    CB      C    57     46.231     46.096      0.135  1
        1   645  .     1     1     1     A    57    57   LEU     N      N    57    125.694    127.623     -1.929  1
        1   646  .     1     1     1     A    58    58   GLU     H      H    58      8.890      8.867      0.023  1
        1   647  .     1     1     1     A    58    58   GLU    HA      H    58      4.535      4.605     -0.070  1
        1   652  .     1     1     1     A    58    58   GLU    CA      C    58     55.733     55.357      0.376  1
        1   653  .     1     1     1     A    58    58   GLU    CB      C    58     27.970     30.297     -2.327  1
        1   655  .     1     1     1     A    58    58   GLU     N      N    58    127.677    128.710     -1.033  1
        1   656  .     1     1     1     A    59    59   SER     H      H    59      7.772      8.629     -0.857  1
        1   657  .     1     1     1     A    59    59   SER    HA      H    59      4.970      4.870      0.100  1
        1   661  .     1     1     1     A    59    59   SER    CA      C    59     57.576     56.436      1.140  1
        1   662  .     1     1     1     A    59    59   SER    CB      C    59     69.174     66.235      2.939  1
        1   663  .     1     1     1     A    59    59   SER     N      N    59    121.860    120.812      1.048  1
        1   664  .     1     1     1     A    60    60   GLN     H      H    60      9.336      8.684      0.652  1
        1   665  .     1     1     1     A    60    60   GLN    HA      H    60      4.262      4.053      0.209  1
        1   672  .     1     1     1     A    60    60   GLN    CA      C    60     57.792     58.874     -1.082  1
        1   673  .     1     1     1     A    60    60   GLN    CB      C    60     29.669     28.181      1.488  1
        1   675  .     1     1     1     A    60    60   GLN     N      N    60    119.522    118.831      0.691  1
        1   677  .     1     1     1     A    61    61   ILE     H      H    61      8.007      7.664      0.343  1
        1   678  .     1     1     1     A    61    61   ILE    HA      H    61      4.623      4.188      0.435  1
        1   688  .     1     1     1     A    61    61   ILE    CA      C    61     59.813     61.854     -2.041  1
        1   689  .     1     1     1     A    61    61   ILE    CB      C    61     37.013     38.461     -1.448  1
        1   693  .     1     1     1     A    61    61   ILE     N      N    61    109.398    111.500     -2.102  1
        1   694  .     1     1     1     A    62    62   GLY     H      H    62      7.223      6.949      0.274  1
        1   695  .     1     1     1     A    62    62   GLY   HA2      H    62      4.493      4.024      0.469  1
        1   696  .     1     1     1     A    62    62   GLY   HA3      H    62      3.872      4.038     -0.166  1
        1   697  .     1     1     1     A    62    62   GLY    CA      C    62     43.022     45.311     -2.289  1
        1   698  .     1     1     1     A    62    62   GLY     N      N    62    109.035    109.278     -0.243  1
        1   699  .     1     1     1     A    63    63   THR     H      H    63      8.910      8.498      0.412  1
        1   700  .     1     1     1     A    63    63   THR    HA      H    63      4.599      4.475      0.124  1
        1   705  .     1     1     1     A    63    63   THR    CA      C    63     64.037     63.176      0.861  1
        1   706  .     1     1     1     A    63    63   THR    CB      C    63     68.111     68.620     -0.509  1
        1   708  .     1     1     1     A    63    63   THR     N      N    63    119.711    116.638      3.073  1
        1   709  .     1     1     1     A    64    64   LEU     H      H    64      9.070      8.857      0.213  1
        1   710  .     1     1     1     A    64    64   LEU    HA      H    64      5.120      5.372     -0.252  1
        1   720  .     1     1     1     A    64    64   LEU    CA      C    64     52.680     52.553      0.127  1
        1   721  .     1     1     1     A    64    64   LEU    CB      C    64     44.749     45.676     -0.927  1
        1   725  .     1     1     1     A    64    64   LEU     N      N    64    127.640    123.685      3.955  1
        1   726  .     1     1     1     A    65    65   ARG     H      H    65      9.271      8.818      0.453  1
        1   727  .     1     1     1     A    65    65   ARG    HA      H    65      4.989      5.376     -0.387  1
        1   735  .     1     1     1     A    65    65   ARG    CA      C    65     54.814     54.933     -0.119  1
        1   736  .     1     1     1     A    65    65   ARG    CB      C    65     31.836     33.906     -2.070  1
        1   739  .     1     1     1     A    65    65   ARG     N      N    65    122.680    119.482      3.198  1
        1   741  .     1     1     1     A    66    66   MET     H      H    66      9.310      8.919      0.391  1
        1   742  .     1     1     1     A    66    66   MET    HA      H    66      5.822      5.899     -0.077  1
        1   747  .     1     1     1     A    66    66   MET    CA      C    66     53.936     54.110     -0.174  1
        1   748  .     1     1     1     A    66    66   MET    CB      C    66     35.912     35.335      0.577  1
        1   750  .     1     1     1     A    66    66   MET     N      N    66    125.309    126.552     -1.243  1
        1   751  .     1     1     1     A    67    67   SER     H      H    67      8.943      8.417      0.526  1
        1   752  .     1     1     1     A    67    67   SER    HA      H    67      4.660      5.078     -0.418  1
        1   755  .     1     1     1     A    67    67   SER    CA      C    67     57.460     57.190      0.270  1
        1   756  .     1     1     1     A    67    67   SER    CB      C    67     65.747     66.149     -0.402  1
        1   757  .     1     1     1     A    67    67   SER     N      N    67    112.115    113.702     -1.587  1
        1   758  .     1     1     1     A    68    68   LEU     H      H    68      8.410      8.622     -0.212  1
        1   759  .     1     1     1     A    68    68   LEU    HA      H    68      5.115      5.054      0.061  1
        1   769  .     1     1     1     A    68    68   LEU    CA      C    68     52.837     53.593     -0.756  1
        1   770  .     1     1     1     A    68    68   LEU    CB      C    68     42.269     43.171     -0.902  1
        1   774  .     1     1     1     A    68    68   LEU     N      N    68    118.367    122.549     -4.182  1
        1   775  .     1     1     1     A    69    69   VAL     H      H    69      9.060      8.263      0.797  1
        1   776  .     1     1     1     A    69    69   VAL    HA      H    69      4.440      4.587     -0.147  1
        1   784  .     1     1     1     A    69    69   VAL    CA      C    69     59.852     59.516      0.336  1
        1   785  .     1     1     1     A    69    69   VAL    CB      C    69     35.349     35.445     -0.096  1
        1   788  .     1     1     1     A    69    69   VAL     N      N    69    119.888    118.651      1.237  1
        1   789  .     1     1     1     A    70    70   ASN     H      H    70      8.651      8.760     -0.109  1
        1   790  .     1     1     1     A    70    70   ASN    HA      H    70      4.345      4.223      0.122  1
        1   795  .     1     1     1     A    70    70   ASN    CA      C    70     53.555     54.045     -0.490  1
        1   796  .     1     1     1     A    70    70   ASN    CB      C    70     36.932     36.909      0.023  1
        1   797  .     1     1     1     A    70    70   ASN     N      N    70    119.166    117.912      1.254  1
        1   799  .     1     1     1     A    71    71   ILE     H      H    71      8.449      8.060      0.389  1
        1   800  .     1     1     1     A    71    71   ILE    HA      H    71      4.235      4.104      0.131  1
        1   810  .     1     1     1     A    71    71   ILE    CA      C    71     63.104     62.003      1.101  1
        1   811  .     1     1     1     A    71    71   ILE    CB      C    71     37.200     37.224     -0.024  1
        1   815  .     1     1     1     A    71    71   ILE     N      N    71    121.388    119.408      1.980  1
        1   816  .     1     1     1     A    72    72   THR     H      H    72      9.511      8.835      0.676  1
        1   817  .     1     1     1     A    72    72   THR    HA      H    72      4.967      5.125     -0.158  1
        1   822  .     1     1     1     A    72    72   THR    CA      C    72     59.584     58.435      1.149  1
        1   823  .     1     1     1     A    72    72   THR    CB      C    72     71.930     70.458      1.472  1
        1   825  .     1     1     1     A    72    72   THR     N      N    72    125.726    118.196      7.530  1
        1   826  .     1     1     1     A    73    73   PRO    HA      H    73      4.822      4.582      0.240  1
        1   833  .     1     1     1     A    73    73   PRO    CA      C    73     63.362     62.903      0.459  1
        1   834  .     1     1     1     A    73    73   PRO    CB      C    73     32.451     32.391      0.060  1
        1   837  .     1     1     1     A    74    74   ASP     H      H    74      8.404      8.864     -0.460  1
        1   838  .     1     1     1     A    74    74   ASP    HA      H    74      4.824      5.008     -0.184  1
        1   841  .     1     1     1     A    74    74   ASP    CA      C    74     52.609     52.494      0.115  1
        1   842  .     1     1     1     A    74    74   ASP    CB      C    74     43.743     43.777     -0.034  1
        1   843  .     1     1     1     A    74    74   ASP     N      N    74    122.325    122.039      0.286  1
        1   844  .     1     1     1     A    75    75   ALA     H      H    75      8.539      8.827     -0.288  1
        1   845  .     1     1     1     A    75    75   ALA    HA      H    75      4.062      4.042      0.020  1
        1   849  .     1     1     1     A    75    75   ALA    CA      C    75     54.431     55.241     -0.810  1
        1   850  .     1     1     1     A    75    75   ALA    CB      C    75     18.117     18.334     -0.217  1
        1   851  .     1     1     1     A    75    75   ALA     N      N    75    123.501    126.351     -2.850  1
        1   852  .     1     1     1     A    76    76   ASP     H      H    76      8.356      8.163      0.193  1
        1   853  .     1     1     1     A    76    76   ASP    HA      H    76      4.815      4.895     -0.080  1
        1   856  .     1     1     1     A    76    76   ASP    CA      C    76     53.161     55.334     -2.173  1
        1   857  .     1     1     1     A    76    76   ASP    CB      C    76     41.234     42.675     -1.441  1
        1   858  .     1     1     1     A    76    76   ASP     N      N    76    115.326    117.758     -2.432  1
        1   859  .     1     1     1     A    77    77   GLY     H      H    77      7.569      7.722     -0.153  1
        1   860  .     1     1     1     A    77    77   GLY   HA2      H    77      3.925      4.093     -0.168  1
        1   861  .     1     1     1     A    77    77   GLY   HA3      H    77      4.508      4.097      0.411  1
        1   862  .     1     1     1     A    77    77   GLY    CA      C    77     46.675     45.132      1.543  1
        1   863  .     1     1     1     A    77    77   GLY     N      N    77    109.452    106.389      3.063  1
        1   864  .     1     1     1     A    78    78   THR     H      H    78      8.272      8.480     -0.208  1
        1   865  .     1     1     1     A    78    78   THR    HA      H    78      4.655      4.900     -0.245  1
        1   870  .     1     1     1     A    78    78   THR    CA      C    78     63.204     61.153      2.051  1
        1   871  .     1     1     1     A    78    78   THR    CB      C    78     72.222     71.799      0.423  1
        1   873  .     1     1     1     A    78    78   THR     N      N    78    122.442    115.112      7.330  1
        1   874  .     1     1     1     A    79    79   THR     H      H    79      9.027      8.971      0.056  1
        1   875  .     1     1     1     A    79    79   THR    HA      H    79      5.164      5.249     -0.085  1
        1   880  .     1     1     1     A    79    79   THR    CA      C    79     60.303     60.546     -0.243  1
        1   881  .     1     1     1     A    79    79   THR    CB      C    79     70.442     70.134      0.308  1
        1   883  .     1     1     1     A    79    79   THR     N      N    79    121.451    118.982      2.469  1
        1   884  .     1     1     1     A    80    80   LEU     H      H    80      8.698      8.804     -0.106  1
        1   885  .     1     1     1     A    80    80   LEU    HA      H    80      4.835      5.164     -0.329  1
        1   895  .     1     1     1     A    80    80   LEU    CA      C    80     54.194     53.230      0.964  1
        1   896  .     1     1     1     A    80    80   LEU    CB      C    80     44.576     46.096     -1.520  1
        1   900  .     1     1     1     A    80    80   LEU     N      N    80    119.374    124.037     -4.663  1
        1   901  .     1     1     1     A    81    81   THR     H      H    81      8.675      8.891     -0.216  1
        1   902  .     1     1     1     A    81    81   THR    HA      H    81      4.740      4.514      0.226  1
        1   907  .     1     1     1     A    81    81   THR    CA      C    81     61.838     62.435     -0.597  1
        1   908  .     1     1     1     A    81    81   THR    CB      C    81     70.190     69.395      0.795  1
        1   910  .     1     1     1     A    81    81   THR     N      N    81    116.982    117.017     -0.035  1
        1   911  .     1     1     1     A    82    82   LEU     H      H    82      8.898      9.021     -0.123  1
        1   912  .     1     1     1     A    82    82   LEU    HA      H    82      4.748      4.868     -0.120  1
        1   922  .     1     1     1     A    82    82   LEU    CA      C    82     53.076     54.014     -0.938  1
        1   923  .     1     1     1     A    82    82   LEU    CB      C    82     43.189     43.567     -0.378  1
        1   927  .     1     1     1     A    82    82   LEU     N      N    82    130.905    129.789      1.116  1
        1   928  .     1     1     1     A    83    83   ARG     H      H    83      9.162      8.748      0.414  1
        1   929  .     1     1     1     A    83    83   ARG    HA      H    83      5.174      4.968      0.206  1
        1   936  .     1     1     1     A    83    83   ARG    CA      C    83     54.441     55.106     -0.665  1
        1   937  .     1     1     1     A    83    83   ARG    CB      C    83     31.332     31.546     -0.214  1
        1   940  .     1     1     1     A    83    83   ARG     N      N    83    131.064    126.504      4.560  1
        1   941  .     1     1     1     A    84    84   ILE     H      H    84      9.474      9.300      0.174  1
        1   942  .     1     1     1     A    84    84   ILE    HA      H    84      4.611      4.717     -0.106  1
        1   952  .     1     1     1     A    84    84   ILE    CA      C    84     60.486     60.471      0.015  1
        1   953  .     1     1     1     A    84    84   ILE    CB      C    84     40.120     38.150      1.970  1
        1   957  .     1     1     1     A    84    84   ILE     N      N    84    128.394    125.554      2.840  1
        1   958  .     1     1     1     A    85    85   GLN     H      H    85      9.137      9.386     -0.249  1
        1   959  .     1     1     1     A    85    85   GLN    HA      H    85      5.457      4.987      0.470  1
        1   966  .     1     1     1     A    85    85   GLN    CA      C    85     53.109     54.234     -1.125  1
        1   967  .     1     1     1     A    85    85   GLN    CB      C    85     32.450     31.663      0.787  1
        1   969  .     1     1     1     A    85    85   GLN     N      N    85    124.857    128.446     -3.589  1
        1   971  .     1     1     1     A    86    86   GLY     H      H    86      9.090      8.971      0.119  1
        1   972  .     1     1     1     A    86    86   GLY   HA2      H    86      3.813      4.005     -0.192  1
        1   973  .     1     1     1     A    86    86   GLY   HA3      H    86      4.499      4.016      0.483  1
        1   974  .     1     1     1     A    86    86   GLY    CA      C    86     44.877     45.541     -0.664  1
        1   975  .     1     1     1     A    86    86   GLY     N      N    86    110.702    113.668     -2.966  1
        1   976  .     1     1     1     A    87    87   GLU     H      H    87      8.128      8.578     -0.450  1
        1   977  .     1     1     1     A    87    87   GLU    HA      H    87      4.472      4.218      0.254  1
        1   982  .     1     1     1     A    87    87   GLU    CA      C    87     56.057     58.249     -2.192  1
        1   983  .     1     1     1     A    87    87   GLU    CB      C    87     29.943     30.205     -0.262  1
        1   985  .     1     1     1     A    87    87   GLU     N      N    87    120.445    125.019     -4.574  1
        1   986  .     1     1     1     A    88    88   SER     H      H    88      8.063      7.724      0.339  1
        1   987  .     1     1     1     A    88    88   SER    HA      H    88      4.469      4.547     -0.078  1
        1   990  .     1     1     1     A    88    88   SER    CA      C    88     57.472     56.789      0.683  1
        1   991  .     1     1     1     A    88    88   SER    CB      C    88     63.799     65.666     -1.867  1
        1   992  .     1     1     1     A    88    88   SER     N      N    88    113.821    111.557      2.264  1
        1   993  .     1     1     1     A    89    89   ASN     H      H    89      8.502      8.723     -0.221  1
        1   994  .     1     1     1     A    89    89   ASN    HA      H    89      4.533      5.041     -0.508  1
        1   999  .     1     1     1     A    89    89   ASN    CA      C    89     53.715     53.326      0.389  1
        1  1000  .     1     1     1     A    89    89   ASN    CB      C    89     38.212     39.295     -1.083  1
        1  1001  .     1     1     1     A    89    89   ASN     N      N    89    119.482    116.346      3.136  1
        1  1003  .     1     1     1     A    90    90   ASP     H      H    90      8.104      7.674      0.430  1
        1  1004  .     1     1     1     A    90    90   ASP    HA      H    90      5.061      4.880      0.181  1
        1  1007  .     1     1     1     A    90    90   ASP    CA      C    90     51.392     51.729     -0.337  1
        1  1008  .     1     1     1     A    90    90   ASP    CB      C    90     41.223     41.179      0.044  1
        1  1009  .     1     1     1     A    90    90   ASP     N      N    90    119.891    119.919     -0.028  1
        1  1010  .     1     1     1     A    91    91   PRO    HA      H    91      4.156      4.693     -0.537  1
        1  1017  .     1     1     1     A    91    91   PRO    CA      C    91     62.200     62.428     -0.228  1
        1  1018  .     1     1     1     A    91    91   PRO    CB      C    91     30.844     32.678     -1.834  1
        1  1021  .     1     1     1     A    92    92   LEU     H      H    92      8.206      8.485     -0.279  1
        1  1022  .     1     1     1     A    92    92   LEU    HA      H    92      4.504      4.785     -0.281  1
        1  1032  .     1     1     1     A    92    92   LEU    CA      C    92     52.697     51.816      0.881  1
        1  1033  .     1     1     1     A    92    92   LEU    CB      C    92     41.249     42.344     -1.095  1
        1  1037  .     1     1     1     A    92    92   LEU     N      N    92    123.954    123.635      0.319  1
        1  1038  .     1     1     1     A    93    93   PRO    HA      H    93      4.808      4.605      0.203  1
        1  1045  .     1     1     1     A    93    93   PRO    CA      C    93     61.122     62.400     -1.278  1
        1  1046  .     1     1     1     A    93    93   PRO    CB      C    93     32.289     32.484     -0.195  1
        1  1049  .     1     1     1     A    94    94   ALA     H      H    94      8.420      8.365      0.055  1
        1  1050  .     1     1     1     A    94    94   ALA    HA      H    94      4.164      4.255     -0.091  1
        1  1054  .     1     1     1     A    94    94   ALA    CA      C    94     52.655     53.404     -0.749  1
        1  1055  .     1     1     1     A    94    94   ALA    CB      C    94     18.563     19.087     -0.524  1
        1  1056  .     1     1     1     A    94    94   ALA     N      N    94    120.368    123.982     -3.614  1
        1  1057  .     1     1     1     A    95    95   PHE     H      H    95      7.961      7.969     -0.008  1
        1  1058  .     1     1     1     A    95    95   PHE    HA      H    95      5.489      5.411      0.078  1
        1  1066  .     1     1     1     A    95    95   PHE    CA      C    95     56.213     55.619      0.594  1
        1  1067  .     1     1     1     A    95    95   PHE    CB      C    95     41.552     42.145     -0.593  1
        1  1071  .     1     1     1     A    95    95   PHE     N      N    95    115.209    117.333     -2.124  1
        1  1072  .     1     1     1     A    96    96   SER     H      H    96      9.231      9.362     -0.131  1
        1  1073  .     1     1     1     A    96    96   SER    HA      H    96      5.427      5.448     -0.021  1
        1  1076  .     1     1     1     A    96    96   SER    CA      C    96     55.549     56.082     -0.533  1
        1  1077  .     1     1     1     A    96    96   SER    CB      C    96     66.681     66.144      0.537  1
        1  1078  .     1     1     1     A    96    96   SER     N      N    96    114.106    114.149     -0.043  1
        1  1079  .     1     1     1     A    97    97   GLY     H      H    97      8.269      8.486     -0.217  1
        1  1080  .     1     1     1     A    97    97   GLY   HA2      H    97      4.612      4.381      0.231  1
        1  1081  .     1     1     1     A    97    97   GLY   HA3      H    97      3.571      4.417     -0.846  1
        1  1082  .     1     1     1     A    97    97   GLY    CA      C    97     45.139     44.726      0.413  1
        1  1083  .     1     1     1     A    97    97   GLY     N      N    97    104.730    108.537     -3.807  1
        1  1084  .     1     1     1     A    98    98   THR     H      H    98      8.068      8.666     -0.598  1
        1  1085  .     1     1     1     A    98    98   THR    HA      H    98      4.836      4.856     -0.020  1
        1  1090  .     1     1     1     A    98    98   THR    CA      C    98     62.462     62.007      0.455  1
        1  1091  .     1     1     1     A    98    98   THR    CB      C    98     70.240     69.311      0.929  1
        1  1093  .     1     1     1     A    98    98   THR     N      N    98    115.596    117.709     -2.113  1
        1  1094  .     1     1     1     A    99    99   VAL     H      H    99      9.016      9.074     -0.058  1
        1  1095  .     1     1     1     A    99    99   VAL    HA      H    99      5.040      4.906      0.134  1
        1  1103  .     1     1     1     A    99    99   VAL    CA      C    99     59.695     60.140     -0.445  1
        1  1104  .     1     1     1     A    99    99   VAL    CB      C    99     33.810     33.802      0.008  1
        1  1107  .     1     1     1     A    99    99   VAL     N      N    99    124.571    127.896     -3.325  1
        1  1108  .     1     1     1     A   100   100   GLU     H      H   100      9.595      8.948      0.647  1
        1  1109  .     1     1     1     A   100   100   GLU    HA      H   100      5.463      5.060      0.403  1
        1  1114  .     1     1     1     A   100   100   GLU    CA      C   100     53.132     56.253     -3.121  1
        1  1115  .     1     1     1     A   100   100   GLU    CB      C   100     31.806     31.138      0.668  1
        1  1117  .     1     1     1     A   100   100   GLU     N      N   100    125.607    128.190     -2.583  1
        1  1118  .     1     1     1     A   101   101   TYR     H      H   101      8.576      8.539      0.037  1
        1  1119  .     1     1     1     A   101   101   TYR    HA      H   101      4.568      5.276     -0.708  1
        1  1126  .     1     1     1     A   101   101   TYR    CA      C   101     54.809     55.596     -0.787  1
        1  1127  .     1     1     1     A   101   101   TYR    CB      C   101     39.516     40.930     -1.414  1
        1  1130  .     1     1     1     A   101   101   TYR     N      N   101    117.224    118.655     -1.431  1
        1  1131  .     1     1     1     A   102   102   GLY     H      H   102      6.489      7.369     -0.880  1
        1  1132  .     1     1     1     A   102   102   GLY   HA2      H   102      3.948      4.098     -0.150  1
        1  1133  .     1     1     1     A   102   102   GLY   HA3      H   102      4.190      4.163      0.027  1
        1  1134  .     1     1     1     A   102   102   GLY    CA      C   102     46.509     45.792      0.717  1
        1  1135  .     1     1     1     A   102   102   GLY     N      N   102    103.890    105.437     -1.547  1
        1  1136  .     1     1     1     A   103   103   GLN     H      H   103      8.789      8.895     -0.106  1
        1  1137  .     1     1     1     A   103   103   GLN    HA      H   103      4.893      5.232     -0.339  1
        1  1144  .     1     1     1     A   103   103   GLN    CA      C   103     54.742     54.271      0.471  1
        1  1145  .     1     1     1     A   103   103   GLN    CB      C   103     31.972     32.561     -0.589  1
        1  1147  .     1     1     1     A   103   103   GLN     N      N   103    121.055    120.411      0.644  1
        1  1149  .     1     1     1     A   104   104   ILE     H      H   104      8.877      9.143     -0.266  1
        1  1150  .     1     1     1     A   104   104   ILE    HA      H   104      5.033      4.678      0.355  1
        1  1160  .     1     1     1     A   104   104   ILE    CA      C   104     59.495     60.758     -1.263  1
        1  1161  .     1     1     1     A   104   104   ILE    CB      C   104     40.485     39.294      1.191  1
        1  1165  .     1     1     1     A   104   104   ILE     N      N   104    119.483    123.107     -3.624  1
        1  1166  .     1     1     1     A   105   105   GLN     H      H   105      8.807      8.372      0.435  1
        1  1167  .     1     1     1     A   105   105   GLN    HA      H   105      4.785      4.322      0.463  1
        1  1174  .     1     1     1     A   105   105   GLN    CA      C   105     53.586     57.318     -3.732  1
        1  1175  .     1     1     1     A   105   105   GLN    CB      C   105     32.029     29.330      2.699  1
        1  1177  .     1     1     1     A   105   105   GLN     N      N   105    126.014    125.213      0.801  1
        1  1179  .     1     1     1     A   106   106   GLY     H      H   106      8.680      7.831      0.849  1
        1  1180  .     1     1     1     A   106   106   GLY   HA2      H   106      4.878      4.070      0.808  1
        1  1181  .     1     1     1     A   106   106   GLY   HA3      H   106      3.898      4.111     -0.213  1
        1  1182  .     1     1     1     A   106   106   GLY    CA      C   106     43.994     44.349     -0.355  1
        1  1183  .     1     1     1     A   106   106   GLY     N      N   106    111.899    109.770      2.129  1
        1  1184  .     1     1     1     A   107   107   THR     H      H   107      7.984      8.507     -0.523  1
        1  1185  .     1     1     1     A   107   107   THR    HA      H   107      4.571      4.821     -0.250  1
        1  1190  .     1     1     1     A   107   107   THR    CA      C   107     59.611     59.883     -0.272  1
        1  1191  .     1     1     1     A   107   107   THR    CB      C   107     71.146     71.596     -0.450  1
        1  1193  .     1     1     1     A   107   107   THR     N      N   107    111.498    112.307     -0.809  1
        1  1194  .     1     1     1     A   108   108   ILE     H      H   108      8.345      8.953     -0.608  1
        1  1195  .     1     1     1     A   108   108   ILE    HA      H   108      3.775      3.688      0.087  1
        1  1205  .     1     1     1     A   108   108   ILE    CA      C   108     62.916     64.059     -1.143  1
        1  1206  .     1     1     1     A   108   108   ILE    CB      C   108     37.737     36.909      0.828  1
        1  1210  .     1     1     1     A   108   108   ILE     N      N   108    117.576    122.089     -4.513  1
        1  1211  .     1     1     1     A   109   109   ASP     H      H   109      7.753      7.999     -0.246  1
        1  1212  .     1     1     1     A   109   109   ASP    HA      H   109      4.564      4.552      0.012  1
        1  1215  .     1     1     1     A   109   109   ASP    CA      C   109     54.540     56.514     -1.974  1
        1  1216  .     1     1     1     A   109   109   ASP    CB      C   109     41.360     41.417     -0.057  1
        1  1217  .     1     1     1     A   109   109   ASP     N      N   109    116.045    120.598     -4.553  1
        1  1218  .     1     1     1     A   110   110   ASN     H      H   110      7.719      7.566      0.153  1
        1  1219  .     1     1     1     A   110   110   ASN    HA      H   110      4.723      5.121     -0.398  1
        1  1224  .     1     1     1     A   110   110   ASN    CA      C   110     53.036     52.622      0.414  1
        1  1225  .     1     1     1     A   110   110   ASN    CB      C   110     38.443     40.779     -2.336  1
        1  1226  .     1     1     1     A   110   110   ASN     N      N   110    119.075    113.171      5.904  1
        1  1228  .     1     1     1     A   111   111   PHE     H      H   111      7.977      8.484     -0.507  1
        1  1229  .     1     1     1     A   111   111   PHE    HA      H   111      5.249      5.768     -0.519  1
        1  1237  .     1     1     1     A   111   111   PHE    CA      C   111     56.627     54.990      1.637  1
        1  1238  .     1     1     1     A   111   111   PHE    CB      C   111     40.215     42.669     -2.454  1
        1  1242  .     1     1     1     A   111   111   PHE     N      N   111    122.138    119.373      2.765  1
        1  1243  .     1     1     1     A   112   112   GLN     H      H   112      8.715      8.597      0.118  1
        1  1244  .     1     1     1     A   112   112   GLN    HA      H   112      4.540      4.678     -0.138  1
        1  1251  .     1     1     1     A   112   112   GLN    CA      C   112     54.035     54.435     -0.400  1
        1  1252  .     1     1     1     A   112   112   GLN    CB      C   112     31.861     30.974      0.887  1
        1  1254  .     1     1     1     A   112   112   GLN     N      N   112    119.575    119.823     -0.248  1
        1  1256  .     1     1     1     A   113   113   GLU     H      H   113      8.546      8.835     -0.289  1
        1  1257  .     1     1     1     A   113   113   GLU    HA      H   113      4.780      4.760      0.020  1
        1  1262  .     1     1     1     A   113   113   GLU    CA      C   113     55.412     56.575     -1.163  1
        1  1263  .     1     1     1     A   113   113   GLU    CB      C   113     29.886     30.093     -0.207  1
        1  1265  .     1     1     1     A   113   113   GLU     N      N   113    122.846    124.316     -1.470  1
        1  1266  .     1     1     1     A   114   114   ILE     H      H   114      8.913      8.357      0.556  1
        1  1267  .     1     1     1     A   114   114   ILE    HA      H   114      4.662      4.645      0.017  1
        1  1277  .     1     1     1     A   114   114   ILE    CA      C   114     59.144     59.592     -0.448  1
        1  1278  .     1     1     1     A   114   114   ILE    CB      C   114     41.873     40.444      1.429  1
        1  1282  .     1     1     1     A   114   114   ILE     N      N   114    120.222    120.795     -0.573  1
        1  1283  .     1     1     1     A   115   115   ASN     H      H   115      8.916      8.771      0.145  1
        1  1284  .     1     1     1     A   115   115   ASN    HA      H   115      4.340      4.239      0.101  1
        1  1289  .     1     1     1     A   115   115   ASN    CA      C   115     53.444     54.176     -0.732  1
        1  1290  .     1     1     1     A   115   115   ASN    CB      C   115     36.467     37.103     -0.636  1
        1  1291  .     1     1     1     A   115   115   ASN     N      N   115    120.916    118.841      2.075  1
        1  1293  .     1     1     1     A   116   116   VAL     H      H   116      8.044      7.882      0.162  1
        1  1294  .     1     1     1     A   116   116   VAL    HA      H   116      4.389      4.642     -0.253  1
        1  1302  .     1     1     1     A   116   116   VAL    CA      C   116     63.183     60.492      2.691  1
        1  1303  .     1     1     1     A   116   116   VAL    CB      C   116     32.216     33.323     -1.107  1
        1  1306  .     1     1     1     A   116   116   VAL     N      N   116    117.046    118.467     -1.421  1
        1  1307  .     1     1     1     A   117   117   GLN     H      H   117      8.582      8.558      0.024  1
        1  1308  .     1     1     1     A   117   117   GLN    HA      H   117      4.550      4.877     -0.327  1
        1  1315  .     1     1     1     A   117   117   GLN    CA      C   117     53.827     53.523      0.304  1
        1  1316  .     1     1     1     A   117   117   GLN    CB      C   117     33.119     32.491      0.628  1
        1  1318  .     1     1     1     A   117   117   GLN     N      N   117    127.086    125.840      1.246  1
        1  1320  .     1     1     1     A   118   118   ASN     H      H   118      8.330      8.969     -0.639  1
        1  1321  .     1     1     1     A   118   118   ASN    HA      H   118      5.845      6.414     -0.569  1
        1  1326  .     1     1     1     A   118   118   ASN    CA      C   118     51.736     51.176      0.560  1
        1  1327  .     1     1     1     A   118   118   ASN    CB      C   118     42.644     43.259     -0.615  1
        1  1328  .     1     1     1     A   118   118   ASN     N      N   118    113.251    117.170     -3.919  1
        1  1330  .     1     1     1     A   119   119   GLN     H      H   119      9.187      8.551      0.636  1
        1  1331  .     1     1     1     A   119   119   GLN    HA      H   119      4.693      4.795     -0.102  1
        1  1338  .     1     1     1     A   119   119   GLN    CA      C   119     55.160     54.917      0.243  1
        1  1339  .     1     1     1     A   119   119   GLN    CB      C   119     34.157     33.353      0.804  1
        1  1341  .     1     1     1     A   119   119   GLN     N      N   119    116.799    118.736     -1.937  1
        1  1343  .     1     1     1     A   120   120   LEU     H      H   120      8.544      8.975     -0.431  1
        1  1344  .     1     1     1     A   120   120   LEU    HA      H   120      5.059      5.043      0.016  1
        1  1354  .     1     1     1     A   120   120   LEU    CA      C   120     54.327     53.669      0.658  1
        1  1355  .     1     1     1     A   120   120   LEU    CB      C   120     42.839     42.480      0.359  1
        1  1359  .     1     1     1     A   120   120   LEU     N      N   120    123.292    124.752     -1.460  1
        1  1360  .     1     1     1     A   121   121   ILE     H      H   121      8.657      8.845     -0.188  1
        1  1361  .     1     1     1     A   121   121   ILE    HA      H   121      4.778      4.660      0.118  1
        1  1371  .     1     1     1     A   121   121   ILE    CA      C   121     58.770     60.080     -1.310  1
        1  1372  .     1     1     1     A   121   121   ILE    CB      C   121     41.582     38.826      2.756  1
        1  1376  .     1     1     1     A   121   121   ILE     N      N   121    116.046    122.757     -6.711  1
        1  1377  .     1     1     1     A   122   122   ASN     H      H   122      8.329      9.025     -0.696  1
        1  1378  .     1     1     1     A   122   122   ASN    HA      H   122      5.068      5.282     -0.214  1
        1  1383  .     1     1     1     A   122   122   ASN    CA      C   122     52.654     52.166      0.488  1
        1  1384  .     1     1     1     A   122   122   ASN    CB      C   122     42.112     39.496      2.616  1
        1  1385  .     1     1     1     A   122   122   ASN     N      N   122    118.416    126.140     -7.724  1
        1  1387  .     1     1     1     A   123   123   ALA     H      H   123      8.547      8.295      0.252  1
        1  1388  .     1     1     1     A   123   123   ALA    HA      H   123      4.597      4.651     -0.054  1
        1  1392  .     1     1     1     A   123   123   ALA    CA      C   123     48.537     49.829     -1.292  1
        1  1393  .     1     1     1     A   123   123   ALA    CB      C   123     19.998     18.939      1.059  1
        1  1394  .     1     1     1     A   123   123   ALA     N      N   123    124.108    127.739     -3.631  1
        1  1395  .     1     1     1     A   124   124   PRO    HA      H   124      4.537      4.531      0.006  1
        1  1402  .     1     1     1     A   124   124   PRO    CA      C   124     60.979     62.309     -1.330  1
        1  1403  .     1     1     1     A   124   124   PRO    CB      C   124     32.285     32.788     -0.503  1
        1  1406  .     1     1     1     A   125   125   ALA     H      H   125      8.587      8.299      0.288  1
        1  1407  .     1     1     1     A   125   125   ALA    HA      H   125      3.899      4.539     -0.640  1
        1  1411  .     1     1     1     A   125   125   ALA    CA      C   125     52.692     51.591      1.101  1
        1  1412  .     1     1     1     A   125   125   ALA    CB      C   125     18.631     19.235     -0.604  1
        1  1413  .     1     1     1     A   125   125   ALA     N      N   125    121.333    123.786     -2.453  1
        1  1414  .     1     1     1     A   126   126   SER     H      H   126      8.227      9.236     -1.009  1
        1  1415  .     1     1     1     A   126   126   SER    HA      H   126      4.616      4.507      0.109  1
        1  1418  .     1     1     1     A   126   126   SER    CA      C   126     59.168     58.456      0.712  1
        1  1419  .     1     1     1     A   126   126   SER    CB      C   126     64.636     62.411      2.225  1
        1  1420  .     1     1     1     A   126   126   SER     N      N   126    118.947    122.144     -3.197  1
        1  1421  .     1     1     1     A   127   127   VAL     H      H   127      8.595      8.174      0.421  1
        1  1422  .     1     1     1     A   127   127   VAL    HA      H   127      4.276      4.287     -0.011  1
        1  1430  .     1     1     1     A   127   127   VAL    CA      C   127     62.194     62.324     -0.130  1
        1  1431  .     1     1     1     A   127   127   VAL    CB      C   127     32.852     31.587      1.265  1
        1  1434  .     1     1     1     A   127   127   VAL     N      N   127    117.209    127.543    -10.334  1
        1  1435  .     1     1     1     A   128   128   LEU     H      H   128      7.844      7.478      0.366  1
        1  1436  .     1     1     1     A   128   128   LEU    HA      H   128      4.588      4.924     -0.336  1
        1  1446  .     1     1     1     A   128   128   LEU    CA      C   128     53.639     53.069      0.570  1
        1  1447  .     1     1     1     A   128   128   LEU    CB      C   128     44.574     44.132      0.442  1
        1  1451  .     1     1     1     A   128   128   LEU     N      N   128    121.103    118.834      2.269  1
        1  1452  .     1     1     1     A   129   129   ALA     H      H   129      8.377      8.751     -0.374  1
        1  1453  .     1     1     1     A   129   129   ALA    HA      H   129      4.538      4.811     -0.273  1
        1  1457  .     1     1     1     A   129   129   ALA    CA      C   129     53.476     49.248      4.228  1
        1  1458  .     1     1     1     A   129   129   ALA    CB      C   129     20.982     22.231     -1.249  1
        1  1459  .     1     1     1     A   129   129   ALA     N      N   129    123.679    122.201      1.478  1
        1  1460  .     1     1     1     A   130   130   PRO    HA      H   130      4.669      4.602      0.067  1
        1  1467  .     1     1     1     A   130   130   PRO    CA      C   130     62.314     62.548     -0.234  1
        1  1468  .     1     1     1     A   130   130   PRO    CB      C   130     33.473     32.363      1.110  1
        1  1471  .     1     1     1     A   131   131   SER     H      H   131      9.365      8.487      0.878  1
        1  1472  .     1     1     1     A   131   131   SER    HA      H   131      4.520      4.838     -0.318  1
        1  1475  .     1     1     1     A   131   131   SER    CA      C   131     59.385     57.397      1.988  1
        1  1476  .     1     1     1     A   131   131   SER    CB      C   131     63.866     64.077     -0.211  1
        1  1477  .     1     1     1     A   131   131   SER     N      N   131    122.226    116.609      5.617  1
        1  1478  .     1     1     1     A   132   132   ASP     H      H   132      8.608      9.120     -0.512  1
        1  1479  .     1     1     1     A   132   132   ASP    HA      H   132      5.260      5.577     -0.317  1
        1  1482  .     1     1     1     A   132   132   ASP    CA      C   132     53.345     52.469      0.876  1
        1  1483  .     1     1     1     A   132   132   ASP    CB      C   132     41.791     44.696     -2.905  1
        1  1484  .     1     1     1     A   132   132   ASP     N      N   132    124.814    124.991     -0.177  1
        1  1485  .     1     1     1     A   133   133   VAL     H      H   133      9.405      8.951      0.454  1
        1  1486  .     1     1     1     A   133   133   VAL    HA      H   133      4.226      4.856     -0.630  1
        1  1494  .     1     1     1     A   133   133   VAL    CA      C   133     61.669     60.136      1.533  1
        1  1495  .     1     1     1     A   133   133   VAL    CB      C   133     34.448     35.500     -1.052  1
        1  1498  .     1     1     1     A   133   133   VAL     N      N   133    127.192    122.223      4.969  1
        1  1499  .     1     1     1     A   134   134   ASP     H      H   134      8.468      9.124     -0.656  1
        1  1500  .     1     1     1     A   134   134   ASP    HA      H   134      5.368      5.557     -0.189  1
        1  1503  .     1     1     1     A   134   134   ASP    CA      C   134     52.326     52.380     -0.054  1
        1  1504  .     1     1     1     A   134   134   ASP    CB      C   134     41.245     43.767     -2.522  1
        1  1505  .     1     1     1     A   134   134   ASP     N      N   134    127.161    124.344      2.817  1
        1  1506  .     1     1     1     A   135   135   ILE     H      H   135      9.406      8.882      0.524  1
        1  1507  .     1     1     1     A   135   135   ILE    HA      H   135      4.636      4.881     -0.245  1
        1  1517  .     1     1     1     A   135   135   ILE    CA      C   135     57.478     56.972      0.506  1
        1  1518  .     1     1     1     A   135   135   ILE    CB      C   135     39.411     40.808     -1.397  1
        1  1522  .     1     1     1     A   135   135   ILE     N      N   135    125.603    118.945      6.658  1
        1  1523  .     1     1     1     A   136   136   PRO    HA      H   136      4.844      4.668      0.176  1
        1  1530  .     1     1     1     A   136   136   PRO    CA      C   136     62.314     62.711     -0.397  1
        1  1531  .     1     1     1     A   136   136   PRO    CB      C   136     31.563     31.636     -0.073  1
        1  1534  .     1     1     1     A   137   137   LEU     H      H   137      9.196      8.726      0.470  1
        1  1535  .     1     1     1     A   137   137   LEU    HA      H   137      4.739      4.771     -0.032  1
        1  1545  .     1     1     1     A   137   137   LEU    CA      C   137     53.609     53.557      0.052  1
        1  1546  .     1     1     1     A   137   137   LEU    CB      C   137     45.473     43.388      2.085  1
        1  1550  .     1     1     1     A   137   137   LEU     N      N   137    124.087    123.320      0.767  1
        1  1551  .     1     1     1     A   138   138   GLN     H      H   138      8.928      8.828      0.100  1
        1  1552  .     1     1     1     A   138   138   GLN    HA      H   138      4.581      4.439      0.142  1
        1  1559  .     1     1     1     A   138   138   GLN    CA      C   138     54.780     54.586      0.194  1
        1  1560  .     1     1     1     A   138   138   GLN    CB      C   138     29.048     27.999      1.049  1
        1  1562  .     1     1     1     A   138   138   GLN     N      N   138    122.528    126.674     -4.146  1
        1  1564  .     1     1     1     A   139   139   LEU     H      H   139      9.039      8.216      0.823  1
        1  1565  .     1     1     1     A   139   139   LEU    HA      H   139      4.205      3.870      0.335  1
        1  1575  .     1     1     1     A   139   139   LEU    CA      C   139     52.367     55.441     -3.074  1
        1  1576  .     1     1     1     A   139   139   LEU    CB      C   139     38.673     41.864     -3.191  1
        1  1580  .     1     1     1     A   139   139   LEU     N      N   139    127.667    126.669      0.998  1
        1  1581  .     1     1     1     A   140   140   LYS     H      H   140      8.078      8.532     -0.454  1
        1  1582  .     1     1     1     A   140   140   LYS    HA      H   140      4.352      4.813     -0.461  1
        1  1591  .     1     1     1     A   140   140   LYS    CA      C   140     56.826     54.725      2.101  1
        1  1592  .     1     1     1     A   140   140   LYS    CB      C   140     32.657     35.676     -3.019  1
        1  1596  .     1     1     1     A   140   140   LYS     N      N   140    124.108    121.651      2.457  1
        1  1597  .     1     1     1     A   141   141   GLY     H      H   141      9.166      8.879      0.287  1
        1  1598  .     1     1     1     A   141   141   GLY   HA2      H   141      3.788      3.985     -0.197  1
        1  1599  .     1     1     1     A   141   141   GLY   HA3      H   141      4.119      3.998      0.121  1
        1  1600  .     1     1     1     A   141   141   GLY    CA      C   141     45.682     45.560      0.122  1
        1  1601  .     1     1     1     A   141   141   GLY     N      N   141    110.698    111.310     -0.612  1
        1  1602  .     1     1     1     A   142   142   ILE     H      H   142      7.112      7.950     -0.838  1
        1  1603  .     1     1     1     A   142   142   ILE    HA      H   142      4.600      4.457      0.143  1
        1  1613  .     1     1     1     A   142   142   ILE    CA      C   142     58.547     60.829     -2.282  1
        1  1614  .     1     1     1     A   142   142   ILE    CB      C   142     40.437     38.704      1.733  1
        1  1618  .     1     1     1     A   142   142   ILE     N      N   142    117.928    123.212     -5.284  1
        1  1619  .     1     1     1     A   143   143   SER     H      H   143      8.381      8.987     -0.606  1
        1  1620  .     1     1     1     A   143   143   SER    HA      H   143      4.613      4.589      0.024  1
        1  1623  .     1     1     1     A   143   143   SER    CA      C   143     56.654     58.514     -1.860  1
        1  1624  .     1     1     1     A   143   143   SER    CB      C   143     65.051     64.373      0.678  1
        1  1625  .     1     1     1     A   143   143   SER     N      N   143    123.373    124.540     -1.167  1
        1  1626  .     1     1     1     A   144   144   VAL     H      H   144      8.702      8.536      0.166  1
        1  1627  .     1     1     1     A   144   144   VAL    HA      H   144      3.593      3.881     -0.288  1
        1  1635  .     1     1     1     A   144   144   VAL    CA      C   144     65.655     65.022      0.633  1
        1  1636  .     1     1     1     A   144   144   VAL    CB      C   144     31.434     31.774     -0.340  1
        1  1639  .     1     1     1     A   144   144   VAL     N      N   144    120.791    126.332     -5.541  1
        1  1640  .     1     1     1     A   145   145   ASP     H      H   145      8.151      8.169     -0.018  1
        1  1641  .     1     1     1     A   145   145   ASP    HA      H   145      4.435      4.424      0.011  1
        1  1644  .     1     1     1     A   145   145   ASP    CA      C   145     55.211     56.728     -1.517  1
        1  1645  .     1     1     1     A   145   145   ASP    CB      C   145     40.268     40.759     -0.491  1
        1  1646  .     1     1     1     A   145   145   ASP     N      N   145    115.698    120.889     -5.191  1
        1  1647  .     1     1     1     A   146   146   GLN     H      H   146      7.553      7.632     -0.079  1
        1  1648  .     1     1     1     A   146   146   GLN    HA      H   146      4.302      4.441     -0.139  1
        1  1655  .     1     1     1     A   146   146   GLN    CA      C   146     55.072     55.095     -0.023  1
        1  1656  .     1     1     1     A   146   146   GLN    CB      C   146     29.990     29.675      0.315  1
        1  1658  .     1     1     1     A   146   146   GLN     N      N   146    117.118    115.877      1.241  1
        1  1660  .     1     1     1     A   147   147   LEU     H      H   147      7.368      7.207      0.161  1
        1  1661  .     1     1     1     A   147   147   LEU    HA      H   147      4.119      4.220     -0.101  1
        1  1671  .     1     1     1     A   147   147   LEU    CA      C   147     54.904     55.021     -0.117  1
        1  1672  .     1     1     1     A   147   147   LEU    CB      C   147     40.355     41.815     -1.460  1
        1  1676  .     1     1     1     A   147   147   LEU     N      N   147    121.541    122.565     -1.024  1
        1  1677  .     1     1     1     A   148   148   GLY     H      H   148      8.791      8.509      0.282  1
        1  1678  .     1     1     1     A   148   148   GLY   HA2      H   148      4.512      4.026      0.486  1
        1  1679  .     1     1     1     A   148   148   GLY   HA3      H   148      3.997      4.091     -0.094  1
        1  1680  .     1     1     1     A   148   148   GLY    CA      C   148     45.610     46.708     -1.098  1
        1  1681  .     1     1     1     A   148   148   GLY     N      N   148    116.322    113.644      2.678  1
        1  1682  .     1     1     1     A   149   149   PHE     H      H   149      7.790      7.845     -0.055  1
        1  1683  .     1     1     1     A   149   149   PHE    HA      H   149      5.215      5.326     -0.111  1
        1  1691  .     1     1     1     A   149   149   PHE    CA      C   149     56.942     56.175      0.767  1
        1  1692  .     1     1     1     A   149   149   PHE    CB      C   149     42.019     42.759     -0.740  1
        1  1696  .     1     1     1     A   149   149   PHE     N      N   149    113.675    113.438      0.237  1
        1  1697  .     1     1     1     A   150   150   VAL     H      H   150      8.549      9.046     -0.497  1
        1  1698  .     1     1     1     A   150   150   VAL    HA      H   150      4.776      4.785     -0.009  1
        1  1706  .     1     1     1     A   150   150   VAL    CA      C   150     61.068     61.520     -0.452  1
        1  1707  .     1     1     1     A   150   150   VAL    CB      C   150     34.594     33.681      0.913  1
        1  1710  .     1     1     1     A   150   150   VAL     N      N   150    118.208    120.926     -2.718  1
        1  1711  .     1     1     1     A   151   151   ARG     H      H   151      9.953      9.518      0.435  1
        1  1712  .     1     1     1     A   151   151   ARG    HA      H   151      5.783      5.241      0.542  1
        1  1719  .     1     1     1     A   151   151   ARG    CA      C   151     53.530     55.199     -1.669  1
        1  1720  .     1     1     1     A   151   151   ARG    CB      C   151     33.540     31.952      1.588  1
        1  1723  .     1     1     1     A   151   151   ARG     N      N   151    128.446    129.079     -0.633  1
        1  1724  .     1     1     1     A   152   152   ILE     H      H   152      8.905      8.526      0.379  1
        1  1725  .     1     1     1     A   152   152   ILE    HA      H   152      5.188      4.583      0.605  1
        1  1735  .     1     1     1     A   152   152   ILE    CA      C   152     60.464     60.874     -0.410  1
        1  1736  .     1     1     1     A   152   152   ILE    CB      C   152     39.542     37.877      1.665  1
        1  1740  .     1     1     1     A   152   152   ILE     N      N   152    127.149    128.299     -1.150  1
        1  1741  .     1     1     1     A   153   153   HIS     H      H   153      8.941      8.309      0.632  1
        1  1742  .     1     1     1     A   153   153   HIS    HA      H   153      5.074      4.895      0.179  1
        1  1747  .     1     1     1     A   153   153   HIS    CA      C   153     53.417     54.456     -1.039  1
        1  1748  .     1     1     1     A   153   153   HIS    CB      C   153     31.734     32.174     -0.440  1
        1  1751  .     1     1     1     A   153   153   HIS     N      N   153    119.132    123.510     -4.378  1
        1  1752  .     1     1     1     A   154   154   ASP     H      H   154      9.109      9.067      0.042  1
        1  1753  .     1     1     1     A   154   154   ASP    HA      H   154      4.276      4.145      0.131  1
        1  1756  .     1     1     1     A   154   154   ASP    CA      C   154     55.630     54.798      0.832  1
        1  1757  .     1     1     1     A   154   154   ASP    CB      C   154     39.450     39.251      0.199  1
        1  1758  .     1     1     1     A   154   154   ASP     N      N   154    116.420    119.168     -2.748  1
        1  1759  .     1     1     1     A   155   155   ILE     H      H   155      8.062      7.741      0.321  1
        1  1760  .     1     1     1     A   155   155   ILE    HA      H   155      5.051      4.549      0.502  1
        1  1770  .     1     1     1     A   155   155   ILE    CA      C   155     59.666     60.511     -0.845  1
        1  1771  .     1     1     1     A   155   155   ILE    CB      C   155     35.757     38.602     -2.845  1
        1  1775  .     1     1     1     A   155   155   ILE     N      N   155    119.131    119.296     -0.165  1
        1  1776  .     1     1     1     A   156   156   GLN     H      H   156      9.011      9.212     -0.201  1
        1  1777  .     1     1     1     A   156   156   GLN    HA      H   156      4.993      5.020     -0.027  1
        1  1784  .     1     1     1     A   156   156   GLN    CA      C   156     51.975     52.901     -0.926  1
        1  1785  .     1     1     1     A   156   156   GLN    CB      C   156     31.210     31.904     -0.694  1
        1  1787  .     1     1     1     A   156   156   GLN     N      N   156    127.177    124.781      2.396  1
        1  1789  .     1     1     1     A   157   157   PRO    HA      H   157      4.964      4.834      0.130  1
        1  1796  .     1     1     1     A   157   157   PRO    CA      C   157     61.770     62.436     -0.666  1
        1  1797  .     1     1     1     A   157   157   PRO    CB      C   157     31.637     32.672     -1.035  1
        1  1800  .     1     1     1     A   158   158   VAL     H      H   158      7.921      8.214     -0.293  1
        1  1801  .     1     1     1     A   158   158   VAL    HA      H   158      4.107      4.456     -0.349  1
        1  1809  .     1     1     1     A   158   158   VAL    CA      C   158     62.234     59.693      2.541  1
        1  1810  .     1     1     1     A   158   158   VAL    CB      C   158     32.610     34.227     -1.617  1
        1  1813  .     1     1     1     A   158   158   VAL     N      N   158    121.642    117.021      4.621  1
        1  1814  .     1     1     1     A   159   159   MET     H      H   159      8.544      8.813     -0.269  1
        1  1815  .     1     1     1     A   159   159   MET    HA      H   159      4.548      4.141      0.407  1
        1  1820  .     1     1     1     A   159   159   MET    CA      C   159     54.731     56.262     -1.531  1
        1  1821  .     1     1     1     A   159   159   MET    CB      C   159     32.547     30.449      2.098  1
        1  1823  .     1     1     1     A   159   159   MET     N      N   159    124.452    123.981      0.471  1
        1  1824  .     1     1     1     A   160   160   GLN     H      H   160      8.434      7.765      0.669  1
        1  1825  .     1     1     1     A   160   160   GLN    HA      H   160      4.354      4.821     -0.467  1
        1  1832  .     1     1     1     A   160   160   GLN    CA      C   160     55.399     54.771      0.628  1
        1  1833  .     1     1     1     A   160   160   GLN    CB      C   160     29.112     30.866     -1.754  1
        1  1835  .     1     1     1     A   160   160   GLN     N      N   160    121.917    117.195      4.722  1
        1  1837  .     1     1     1     A   161   161   LEU     H      H   161      8.325      8.283      0.042  1
        1  1838  .     1     1     1     A   161   161   LEU    HA      H   161      4.314      4.562     -0.248  1
        1  1848  .     1     1     1     A   161   161   LEU    CA      C   161     55.040     53.770      1.270  1
        1  1849  .     1     1     1     A   161   161   LEU    CB      C   161     42.225     43.063     -0.838  1
        1  1853  .     1     1     1     A   161   161   LEU     N      N   161    123.826    120.340      3.486  1
        1  1854  .     1     1     1     A   162   162   GLU     H      H   162      8.358      8.359     -0.001  1
        1  1855  .     1     1     1     A   162   162   GLU    HA      H   162      4.216      4.469     -0.253  1
        1  1860  .     1     1     1     A   162   162   GLU    CA      C   162     56.343     54.705      1.638  1
        1  1861  .     1     1     1     A   162   162   GLU    CB      C   162     30.083     30.565     -0.482  1
        1  1863  .     1     1     1     A   162   162   GLU     N      N   162    121.293    119.278      2.015  1
        1  1864  .     1     1     1     A   163   163   HIS     H      H   163      8.376      8.779     -0.403  1
        1  1865  .     1     1     1     A   163   163   HIS    HA      H   163      4.641      5.091     -0.450  1
        1  1868  .     1     1     1     A   163   163   HIS    CA      C   163     55.437     54.033      1.404  1
        1  1869  .     1     1     1     A   163   163   HIS    CB      C   163     29.412     31.678     -2.266  1
        1  1870  .     1     1     1     A   163   163   HIS     N      N   163    121.307    117.185      4.122  1
        1  1871  .     1     1     1     A   164   164   HIS     H      H   164      8.289      8.728     -0.439  1
        1  1872  .     1     1     1     A   164   164   HIS     N      N   164    125.228    123.169      2.059  1
        1  1873  .     1     1     1     A   166   166   HIS    HA      H   166      4.300      4.699     -0.399  1
        1  1876  .     1     1     1     A   166   166   HIS    CA      C   166     55.708     54.486      1.222  1
        1  1877  .     1     1     1     A   166   166   HIS    CB      C   166     29.207     29.039      0.168  1
        1  1878  .     1     1     1     A   167   167   HIS     H      H   167      8.591      8.569      0.022  1
        1  1879  .     1     1     1     A   167   167   HIS    HA      H   167      4.541      4.337      0.204  1
        1  1882  .     1     1     1     A   167   167   HIS    CA      C   167     54.678     57.525     -2.847  1
        1  1883  .     1     1     1     A   167   167   HIS    CB      C   167     26.256     30.728     -4.472  1
        1  1884  .     1     1     1     A   167   167   HIS     N      N   167    121.317    126.172     -4.855  1
        1     1  .     2     1     1     A     2     2   VAL    HA      H     2      3.850      4.959     -1.109  1
        1     9  .     2     1     1     A     2     2   VAL    CA      C     2     61.400     59.662      1.738  1
        1    10  .     2     1     1     A     2     2   VAL    CB      C     2     32.400     35.725     -3.325  1
        1    13  .     2     1     1     A     3     3   GLN    HA      H     3      4.445      4.773     -0.328  1
        1    18  .     2     1     1     A     3     3   GLN    CA      C     3     55.467     54.262      1.205  1
        1    19  .     2     1     1     A     3     3   GLN    CB      C     3     29.271     31.627     -2.356  1
        1    21  .     2     1     1     A     4     4   GLN     H      H     4      8.703      8.478      0.225  1
        1    22  .     2     1     1     A     4     4   GLN    HA      H     4      4.356      4.712     -0.356  1
        1    27  .     2     1     1     A     4     4   GLN    CA      C     4     55.961     54.967      0.994  1
        1    28  .     2     1     1     A     4     4   GLN    CB      C     4     29.178     30.138     -0.960  1
        1    30  .     2     1     1     A     4     4   GLN     N      N     4    123.281    121.604      1.677  1
        1    31  .     2     1     1     A     5     5   SER     H      H     5      8.426      8.512     -0.086  1
        1    32  .     2     1     1     A     5     5   SER    HA      H     5      4.424      5.002     -0.578  1
        1    35  .     2     1     1     A     5     5   SER    CA      C     5     58.498     56.417      2.081  1
        1    36  .     2     1     1     A     5     5   SER    CB      C     5     63.534     64.958     -1.424  1
        1    37  .     2     1     1     A     5     5   SER     N      N     5    116.845    118.007     -1.162  1
        1    38  .     2     1     1     A     6     6   GLU     H      H     6      8.434      8.566     -0.132  1
        1    39  .     2     1     1     A     6     6   GLU    HA      H     6      4.342      4.651     -0.309  1
        1    44  .     2     1     1     A     6     6   GLU    CA      C     6     56.410     55.426      0.984  1
        1    45  .     2     1     1     A     6     6   GLU    CB      C     6     29.873     31.817     -1.944  1
        1    47  .     2     1     1     A     6     6   GLU     N      N     6    122.965    121.751      1.214  1
        1    48  .     2     1     1     A     7     7   VAL     H      H     7      8.131      8.301     -0.170  1
        1    49  .     2     1     1     A     7     7   VAL    HA      H     7      4.063      4.512     -0.449  1
        1    57  .     2     1     1     A     7     7   VAL    CA      C     7     62.213     60.180      2.033  1
        1    58  .     2     1     1     A     7     7   VAL    CB      C     7     32.391     33.729     -1.338  1
        1    61  .     2     1     1     A     7     7   VAL     N      N     7    121.508    119.899      1.609  1
        1    62  .     2     1     1     A     8     8   ARG     H      H     8      8.376      8.794     -0.418  1
        1    63  .     2     1     1     A     8     8   ARG    HA      H     8      4.335      5.191     -0.856  1
        1    70  .     2     1     1     A     8     8   ARG    CA      C     8     56.013     54.303      1.710  1
        1    71  .     2     1     1     A     8     8   ARG    CB      C     8     30.528     33.494     -2.966  1
        1    74  .     2     1     1     A     8     8   ARG     N      N     8    124.504    121.734      2.770  1
        1    75  .     2     1     1     A     9     9   GLN     H      H     9      8.360      8.617     -0.257  1
        1    76  .     2     1     1     A     9     9   GLN    HA      H     9      4.353      4.395     -0.042  1
        1    81  .     2     1     1     A     9     9   GLN    CA      C     9     55.446     55.712     -0.266  1
        1    82  .     2     1     1     A     9     9   GLN    CB      C     9     29.236     29.328     -0.092  1
        1    84  .     2     1     1     A     9     9   GLN     N      N     9    121.537    123.954     -2.417  1
        1    85  .     2     1     1     A    10    10   MET     H      H    10      8.391      8.844     -0.453  1
        1    86  .     2     1     1     A    10    10   MET    HA      H    10      4.459      5.292     -0.833  1
        1    91  .     2     1     1     A    10    10   MET    CA      C    10     55.062     54.105      0.957  1
        1    92  .     2     1     1     A    10    10   MET    CB      C    10     32.482     34.711     -2.229  1
        1    94  .     2     1     1     A    10    10   MET     N      N    10    122.199    121.288      0.911  1
        1    95  .     2     1     1     A    11    11   LYS     H      H    11      8.317      9.020     -0.703  1
        1    96  .     2     1     1     A    11    11   LYS    HA      H    11      4.296      4.871     -0.575  1
        1   105  .     2     1     1     A    11    11   LYS    CA      C    11     56.114     54.587      1.527  1
        1   106  .     2     1     1     A    11    11   LYS    CB      C    11     32.372     35.269     -2.897  1
        1   110  .     2     1     1     A    11    11   LYS     N      N    11    122.440    124.597     -2.157  1
        1   111  .     2     1     1     A    12    12   HIS     H      H    12      8.489      8.573     -0.084  1
        1   112  .     2     1     1     A    12    12   HIS    HA      H    12      4.748      5.777     -1.029  1
        1   116  .     2     1     1     A    12    12   HIS    CA      C    12     55.052     53.079      1.973  1
        1   117  .     2     1     1     A    12    12   HIS    CB      C    12     29.094     33.424     -4.330  1
        1   119  .     2     1     1     A    12    12   HIS     N      N    12    119.934    120.246     -0.312  1
        1   120  .     2     1     1     A    13    13   SER     H      H    13      8.401      8.839     -0.438  1
        1   121  .     2     1     1     A    13    13   SER    HA      H    13      4.518      5.141     -0.623  1
        1   124  .     2     1     1     A    13    13   SER    CA      C    13     57.855     57.288      0.567  1
        1   125  .     2     1     1     A    13    13   SER    CB      C    13     63.750     65.921     -2.171  1
        1   126  .     2     1     1     A    13    13   SER     N      N    13    117.596    116.161      1.435  1
        1   127  .     2     1     1     A    14    14   VAL     H      H    14      8.285      8.584     -0.299  1
        1   128  .     2     1     1     A    14    14   VAL    HA      H    14      4.239      4.850     -0.611  1
        1   136  .     2     1     1     A    14    14   VAL    CA      C    14     62.078     60.296      1.782  1
        1   137  .     2     1     1     A    14    14   VAL    CB      C    14     32.564     35.011     -2.447  1
        1   140  .     2     1     1     A    14    14   VAL     N      N    14    121.378    121.849     -0.471  1
        1   141  .     2     1     1     A    15    15   SER     H      H    15      8.419      8.862     -0.443  1
        1   142  .     2     1     1     A    15    15   SER    HA      H    15      4.556      5.126     -0.570  1
        1   145  .     2     1     1     A    15    15   SER    CA      C    15     57.855     57.849      0.006  1
        1   146  .     2     1     1     A    15    15   SER    CB      C    15     63.600     65.949     -2.349  1
        1   147  .     2     1     1     A    15    15   SER     N      N    15    119.022    121.824     -2.802  1
        1   148  .     2     1     1     A    16    16   THR     H      H    16      8.189      8.866     -0.677  1
        1   149  .     2     1     1     A    16    16   THR    HA      H    16      4.362      5.207     -0.845  1
        1   154  .     2     1     1     A    16    16   THR    CA      C    16     61.510     59.778      1.732  1
        1   155  .     2     1     1     A    16    16   THR    CB      C    16     69.292     71.595     -2.303  1
        1   157  .     2     1     1     A    16    16   THR     N      N    16    116.040    114.485      1.555  1
        1   158  .     2     1     1     A    17    17   LEU     H      H    17      8.168      8.649     -0.481  1
        1   159  .     2     1     1     A    17    17   LEU    HA      H    17      4.331      5.019     -0.688  1
        1   169  .     2     1     1     A    17    17   LEU    CA      C    17     55.446     53.098      2.348  1
        1   170  .     2     1     1     A    17    17   LEU    CB      C    17     42.032     44.405     -2.373  1
        1   174  .     2     1     1     A    17    17   LEU     N      N    17    123.796    121.944      1.852  1
        1   175  .     2     1     1     A    18    18   ASN     H      H    18      8.406      8.701     -0.295  1
        1   176  .     2     1     1     A    18    18   ASN    HA      H    18      4.685      5.145     -0.460  1
        1   181  .     2     1     1     A    18    18   ASN    CA      C    18     53.276     52.044      1.232  1
        1   182  .     2     1     1     A    18    18   ASN    CB      C    18     38.462     40.885     -2.423  1
        1   183  .     2     1     1     A    18    18   ASN     N      N    18    119.197    119.247     -0.050  1
        1   185  .     2     1     1     A    19    19   GLN     H      H    19      8.346      8.500     -0.154  1
        1   186  .     2     1     1     A    19    19   GLN    HA      H    19      4.319      4.767     -0.448  1
        1   193  .     2     1     1     A    19    19   GLN    CA      C    19     56.075     54.260      1.815  1
        1   194  .     2     1     1     A    19    19   GLN    CB      C    19     29.077     31.182     -2.105  1
        1   196  .     2     1     1     A    19    19   GLN     N      N    19    120.620    118.698      1.922  1
        1   198  .     2     1     1     A    20    20   GLU     H      H    20      8.474      8.801     -0.327  1
        1   199  .     2     1     1     A    20    20   GLU    HA      H    20      4.269      4.646     -0.377  1
        1   204  .     2     1     1     A    20    20   GLU    CA      C    20     56.932     56.124      0.808  1
        1   205  .     2     1     1     A    20    20   GLU    CB      C    20     29.694     30.894     -1.200  1
        1   207  .     2     1     1     A    20    20   GLU     N      N    20    121.410    121.294      0.116  1
        1   208  .     2     1     1     A    21    21   MET     H      H    21      8.366      8.741     -0.375  1
        1   209  .     2     1     1     A    21    21   MET    HA      H    21      4.538      5.071     -0.533  1
        1   214  .     2     1     1     A    21    21   MET    CA      C    21     55.812     53.576      2.236  1
        1   215  .     2     1     1     A    21    21   MET    CB      C    21     32.188     33.980     -1.792  1
        1   217  .     2     1     1     A    21    21   MET     N      N    21    120.618    122.515     -1.897  1
        1   218  .     2     1     1     A    22    22   THR     H      H    22      8.127      8.471     -0.344  1
        1   219  .     2     1     1     A    22    22   THR    HA      H    22      4.299      4.551     -0.252  1
        1   224  .     2     1     1     A    22    22   THR    CA      C    22     62.287     60.649      1.638  1
        1   225  .     2     1     1     A    22    22   THR    CB      C    22     69.174     71.526     -2.352  1
        1   227  .     2     1     1     A    22    22   THR     N      N    22    114.858    110.718      4.140  1
        1   228  .     2     1     1     A    23    23   GLN     H      H    23      8.342      8.295      0.047  1
        1   229  .     2     1     1     A    23    23   GLN    HA      H    23      4.339      4.322      0.017  1
        1   236  .     2     1     1     A    23    23   GLN    CA      C    23     56.148     55.830      0.318  1
        1   237  .     2     1     1     A    23    23   GLN    CB      C    23     29.112     28.483      0.629  1
        1   239  .     2     1     1     A    23    23   GLN     N      N    23    122.047    119.640      2.407  1
        1   241  .     2     1     1     A    24    24   LEU     H      H    24      8.174      8.785     -0.611  1
        1   242  .     2     1     1     A    24    24   LEU    HA      H    24      4.334      4.502     -0.168  1
        1   252  .     2     1     1     A    24    24   LEU    CA      C    24     55.519     52.856      2.663  1
        1   253  .     2     1     1     A    24    24   LEU    CB      C    24     42.146     44.282     -2.136  1
        1   257  .     2     1     1     A    24    24   LEU     N      N    24    122.328    127.216     -4.888  1
        1   258  .     2     1     1     A    25    25   ASN     H      H    25      8.384      8.634     -0.250  1
        1   259  .     2     1     1     A    25    25   ASN    HA      H    25      4.692      4.674      0.018  1
        1   264  .     2     1     1     A    25    25   ASN    CA      C    25     53.481     53.983     -0.502  1
        1   265  .     2     1     1     A    25    25   ASN    CB      C    25     38.445     39.101     -0.656  1
        1   266  .     2     1     1     A    25    25   ASN     N      N    25    119.262    121.380     -2.118  1
        1   268  .     2     1     1     A    26    26   GLN     H      H    26      8.453      8.755     -0.302  1
        1   269  .     2     1     1     A    26    26   GLN    HA      H    26      4.215      3.926      0.289  1
        1   276  .     2     1     1     A    26    26   GLN    CA      C    26     57.037     59.431     -2.394  1
        1   277  .     2     1     1     A    26    26   GLN    CB      C    26     28.996     28.574      0.422  1
        1   279  .     2     1     1     A    26    26   GLN     N      N    26    120.394    121.599     -1.205  1
        1   281  .     2     1     1     A    27    27   GLU     H      H    27      8.501      8.327      0.174  1
        1   282  .     2     1     1     A    27    27   GLU    HA      H    27      4.202      4.100      0.102  1
        1   287  .     2     1     1     A    27    27   GLU    CA      C    27     58.573     59.123     -0.550  1
        1   288  .     2     1     1     A    27    27   GLU    CB      C    27     29.349     29.109      0.240  1
        1   290  .     2     1     1     A    27    27   GLU     N      N    27    121.130    118.626      2.504  1
        1   291  .     2     1     1     A    28    28   THR     H      H    28      8.032      8.034     -0.002  1
        1   292  .     2     1     1     A    28    28   THR    HA      H    28      4.079      3.982      0.097  1
        1   297  .     2     1     1     A    28    28   THR    CA      C    28     64.762     67.113     -2.351  1
        1   298  .     2     1     1     A    28    28   THR    CB      C    28     68.354     68.696     -0.342  1
        1   300  .     2     1     1     A    28    28   THR     N      N    28    114.032    117.009     -2.977  1
        1   301  .     2     1     1     A    29    29   VAL     H      H    29      7.969      8.027     -0.058  1
        1   302  .     2     1     1     A    29    29   VAL    HA      H    29      3.812      3.597      0.215  1
        1   310  .     2     1     1     A    29    29   VAL    CA      C    29     65.572     66.924     -1.352  1
        1   311  .     2     1     1     A    29    29   VAL    CB      C    29     31.624     31.333      0.291  1
        1   314  .     2     1     1     A    29    29   VAL     N      N    29    122.215    121.582      0.633  1
        1   315  .     2     1     1     A    30    30   LYS     H      H    30      7.910      8.263     -0.353  1
        1   316  .     2     1     1     A    30    30   LYS    HA      H    30      4.175      4.081      0.094  1
        1   325  .     2     1     1     A    30    30   LYS    CA      C    30     57.780     59.115     -1.335  1
        1   326  .     2     1     1     A    30    30   LYS    CB      C    30     31.537     32.049     -0.512  1
        1   330  .     2     1     1     A    30    30   LYS     N      N    30    119.387    119.717     -0.330  1
        1   331  .     2     1     1     A    31    31   ILE     H      H    31      8.277      8.212      0.065  1
        1   332  .     2     1     1     A    31    31   ILE    HA      H    31      3.602      3.653     -0.051  1
        1   342  .     2     1     1     A    31    31   ILE    CA      C    31     65.712     65.228      0.484  1
        1   343  .     2     1     1     A    31    31   ILE    CB      C    31     38.559     37.945      0.614  1
        1   347  .     2     1     1     A    31    31   ILE     N      N    31    121.053    120.231      0.822  1
        1   348  .     2     1     1     A    32    32   THR     H      H    32      7.896      8.138     -0.242  1
        1   349  .     2     1     1     A    32    32   THR    HA      H    32      4.004      3.819      0.185  1
        1   354  .     2     1     1     A    32    32   THR    CA      C    32     65.922     66.858     -0.936  1
        1   355  .     2     1     1     A    32    32   THR    CB      C    32     68.400     68.348      0.052  1
        1   357  .     2     1     1     A    32    32   THR     N      N    32    115.554    117.479     -1.925  1
        1   358  .     2     1     1     A    33    33   GLN     H      H    33      8.279      8.035      0.244  1
        1   359  .     2     1     1     A    33    33   GLN    HA      H    33      3.887      3.826      0.061  1
        1   366  .     2     1     1     A    33    33   GLN    CA      C    33     59.052     59.045      0.007  1
        1   367  .     2     1     1     A    33    33   GLN    CB      C    33     27.889     28.192     -0.303  1
        1   369  .     2     1     1     A    33    33   GLN     N      N    33    120.920    122.266     -1.346  1
        1   371  .     2     1     1     A    34    34   GLN     H      H    34      8.671      7.991      0.680  1
        1   372  .     2     1     1     A    34    34   GLN    HA      H    34      3.615      4.056     -0.441  1
        1   379  .     2     1     1     A    34    34   GLN    CA      C    34     60.424     58.973      1.451  1
        1   380  .     2     1     1     A    34    34   GLN    CB      C    34     30.058     28.644      1.414  1
        1   382  .     2     1     1     A    34    34   GLN     N      N    34    120.388    119.005      1.383  1
        1   384  .     2     1     1     A    35    35   ASN     H      H    35      8.636      8.189      0.447  1
        1   385  .     2     1     1     A    35    35   ASN    HA      H    35      4.595      4.548      0.047  1
        1   390  .     2     1     1     A    35    35   ASN    CA      C    35     55.363     55.809     -0.446  1
        1   391  .     2     1     1     A    35    35   ASN    CB      C    35     36.904     37.837     -0.933  1
        1   392  .     2     1     1     A    35    35   ASN     N      N    35    116.477    118.067     -1.590  1
        1   394  .     2     1     1     A    36    36   ARG     H      H    36      8.321      7.816      0.505  1
        1   395  .     2     1     1     A    36    36   ARG    HA      H    36      4.142      4.048      0.094  1
        1   402  .     2     1     1     A    36    36   ARG    CA      C    36     58.582     59.093     -0.511  1
        1   403  .     2     1     1     A    36    36   ARG    CB      C    36     29.712     30.060     -0.348  1
        1   406  .     2     1     1     A    36    36   ARG     N      N    36    121.347    120.188      1.159  1
        1   407  .     2     1     1     A    37    37   LEU     H      H    37      8.251      8.258     -0.007  1
        1   408  .     2     1     1     A    37    37   LEU    HA      H    37      3.788      3.673      0.115  1
        1   418  .     2     1     1     A    37    37   LEU    CA      C    37     57.094     57.846     -0.752  1
        1   419  .     2     1     1     A    37    37   LEU    CB      C    37     40.554     41.053     -0.499  1
        1   423  .     2     1     1     A    37    37   LEU     N      N    37    120.862    119.820      1.042  1
        1   424  .     2     1     1     A    38    38   ASN     H      H    38      8.047      8.453     -0.406  1
        1   425  .     2     1     1     A    38    38   ASN    HA      H    38      5.134      4.449      0.685  1
        1   430  .     2     1     1     A    38    38   ASN    CA      C    38     54.413     56.555     -2.142  1
        1   431  .     2     1     1     A    38    38   ASN    CB      C    38     38.069     38.057      0.012  1
        1   432  .     2     1     1     A    38    38   ASN     N      N    38    115.574    117.779     -2.205  1
        1   434  .     2     1     1     A    39    39   ALA     H      H    39      7.878      7.572      0.306  1
        1   435  .     2     1     1     A    39    39   ALA    HA      H    39      4.342      4.055      0.287  1
        1   439  .     2     1     1     A    39    39   ALA    CA      C    39     53.981     54.197     -0.216  1
        1   440  .     2     1     1     A    39    39   ALA    CB      C    39     18.340     18.269      0.071  1
        1   441  .     2     1     1     A    39    39   ALA     N      N    39    123.076    121.964      1.112  1
        1   442  .     2     1     1     A    40    40   LYS     H      H    40      7.431      7.262      0.169  1
        1   443  .     2     1     1     A    40    40   LYS    HA      H    40      4.528      4.336      0.192  1
        1   452  .     2     1     1     A    40    40   LYS    CA      C    40     55.285     56.670     -1.385  1
        1   453  .     2     1     1     A    40    40   LYS    CB      C    40     32.852     32.966     -0.114  1
        1   457  .     2     1     1     A    40    40   LYS     N      N    40    114.889    115.442     -0.553  1
        1   458  .     2     1     1     A    41    41   SER     H      H    41      7.671      7.203      0.468  1
        1   459  .     2     1     1     A    41    41   SER    HA      H    41      4.615      4.598      0.017  1
        1   462  .     2     1     1     A    41    41   SER    CA      C    41     58.189     57.543      0.646  1
        1   463  .     2     1     1     A    41    41   SER    CB      C    41     63.924     64.808     -0.884  1
        1   464  .     2     1     1     A    41    41   SER     N      N    41    114.795    116.582     -1.787  1
        1   465  .     2     1     1     A    42    42   SER     H      H    42      8.927      8.816      0.111  1
        1   466  .     2     1     1     A    42    42   SER    HA      H    42      4.792      4.435      0.357  1
        1   469  .     2     1     1     A    42    42   SER    CA      C    42     58.133     59.709     -1.576  1
        1   470  .     2     1     1     A    42    42   SER    CB      C    42     63.712     63.659      0.053  1
        1   471  .     2     1     1     A    42    42   SER     N      N    42    120.934    119.766      1.168  1
        1   472  .     2     1     1     A    43    43   SER     H      H    43      8.320      7.695      0.625  1
        1   473  .     2     1     1     A    43    43   SER    HA      H    43      4.654      4.944     -0.290  1
        1   476  .     2     1     1     A    43    43   SER    CA      C    43     57.309     57.263      0.046  1
        1   477  .     2     1     1     A    43    43   SER    CB      C    43     63.151     64.580     -1.429  1
        1   478  .     2     1     1     A    43    43   SER     N      N    43    115.966    115.702      0.264  1
        1   479  .     2     1     1     A    44    44   GLY     H      H    44      8.182      8.444     -0.262  1
        1   480  .     2     1     1     A    44    44   GLY   HA2      H    44      4.206      4.165      0.041  1
        1   481  .     2     1     1     A    44    44   GLY   HA3      H    44      4.399      4.171      0.228  1
        1   482  .     2     1     1     A    44    44   GLY    CA      C    44     44.540     45.298     -0.758  1
        1   483  .     2     1     1     A    44    44   GLY     N      N    44    110.764    111.708     -0.944  1
        1   484  .     2     1     1     A    45    45   VAL     H      H    45      8.341      8.446     -0.105  1
        1   485  .     2     1     1     A    45    45   VAL    HA      H    45      4.845      5.237     -0.392  1
        1   493  .     2     1     1     A    45    45   VAL    CA      C    45     58.981     59.970     -0.989  1
        1   494  .     2     1     1     A    45    45   VAL    CB      C    45     35.239     33.892      1.347  1
        1   497  .     2     1     1     A    45    45   VAL     N      N    45    114.116    117.176     -3.060  1
        1   498  .     2     1     1     A    46    46   TYR     H      H    46     10.501      8.941      1.560  1
        1   499  .     2     1     1     A    46    46   TYR    HA      H    46      5.004      5.163     -0.159  1
        1   506  .     2     1     1     A    46    46   TYR    CA      C    46     58.121     56.767      1.354  1
        1   507  .     2     1     1     A    46    46   TYR    CB      C    46     41.382     38.880      2.502  1
        1   510  .     2     1     1     A    46    46   TYR     N      N    46    123.384    122.719      0.665  1
        1   511  .     2     1     1     A    47    47   LEU     H      H    47      9.364      9.352      0.012  1
        1   512  .     2     1     1     A    47    47   LEU    HA      H    47      4.695      4.982     -0.287  1
        1   522  .     2     1     1     A    47    47   LEU    CA      C    47     52.769     53.885     -1.116  1
        1   523  .     2     1     1     A    47    47   LEU    CB      C    47     44.689     42.234      2.455  1
        1   527  .     2     1     1     A    47    47   LEU     N      N    47    118.822    126.515     -7.693  1
        1   528  .     2     1     1     A    48    48   LEU     H      H    48      9.128      8.882      0.246  1
        1   529  .     2     1     1     A    48    48   LEU    HA      H    48      5.232      4.762      0.470  1
        1   539  .     2     1     1     A    48    48   LEU    CA      C    48     51.100     52.001     -0.901  1
        1   540  .     2     1     1     A    48    48   LEU    CB      C    48     40.141     41.434     -1.293  1
        1   544  .     2     1     1     A    48    48   LEU     N      N    48    123.384    126.136     -2.752  1
        1   545  .     2     1     1     A    49    49   PRO    HA      H    49      4.090      4.290     -0.200  1
        1   552  .     2     1     1     A    49    49   PRO    CA      C    49     64.912     65.474     -0.562  1
        1   553  .     2     1     1     A    49    49   PRO    CB      C    49     31.607     31.936     -0.329  1
        1   556  .     2     1     1     A    50    50   GLY     H      H    50      9.181      8.517      0.664  1
        1   557  .     2     1     1     A    50    50   GLY   HA2      H    50      3.933      3.880      0.053  1
        1   558  .     2     1     1     A    50    50   GLY   HA3      H    50      4.757      3.884      0.873  1
        1   559  .     2     1     1     A    50    50   GLY    CA      C    50     45.499     47.019     -1.520  1
        1   560  .     2     1     1     A    50    50   GLY     N      N    50    106.827    106.452      0.375  1
        1   561  .     2     1     1     A    51    51   ALA     H      H    51      7.857      7.524      0.333  1
        1   562  .     2     1     1     A    51    51   ALA    HA      H    51      4.264      4.390     -0.126  1
        1   566  .     2     1     1     A    51    51   ALA    CA      C    51     53.156     51.170      1.986  1
        1   567  .     2     1     1     A    51    51   ALA    CB      C    51     18.492     18.491      0.001  1
        1   568  .     2     1     1     A    51    51   ALA     N      N    51    120.192    121.507     -1.315  1
        1   569  .     2     1     1     A    52    52   LYS     H      H    52      7.787      8.552     -0.765  1
        1   570  .     2     1     1     A    52    52   LYS    HA      H    52      4.094      4.430     -0.336  1
        1   579  .     2     1     1     A    52    52   LYS    CA      C    52     56.979     55.850      1.129  1
        1   580  .     2     1     1     A    52    52   LYS    CB      C    52     30.731     30.664      0.067  1
        1   584  .     2     1     1     A    52    52   LYS     N      N    52    115.260    123.920     -8.660  1
        1   585  .     2     1     1     A    53    53   THR     H      H    53      8.043      8.330     -0.287  1
        1   586  .     2     1     1     A    53    53   THR    HA      H    53      4.924      5.075     -0.151  1
        1   591  .     2     1     1     A    53    53   THR    CA      C    53     59.565     58.567      0.998  1
        1   592  .     2     1     1     A    53    53   THR    CB      C    53     72.729     70.700      2.029  1
        1   594  .     2     1     1     A    53    53   THR     N      N    53    114.085    112.819      1.266  1
        1   595  .     2     1     1     A    54    54   PRO    HA      H    54      4.860      5.240     -0.380  1
        1   602  .     2     1     1     A    54    54   PRO    CA      C    54     62.176     62.255     -0.079  1
        1   603  .     2     1     1     A    54    54   PRO    CB      C    54     32.820     32.525      0.295  1
        1   606  .     2     1     1     A    55    55   ALA     H      H    55      8.834      8.523      0.311  1
        1   607  .     2     1     1     A    55    55   ALA    HA      H    55      4.824      5.005     -0.181  1
        1   611  .     2     1     1     A    55    55   ALA    CA      C    55     50.500     50.813     -0.313  1
        1   612  .     2     1     1     A    55    55   ALA    CB      C    55     22.858     22.779      0.079  1
        1   613  .     2     1     1     A    55    55   ALA     N      N    55    122.227    122.084      0.143  1
        1   614  .     2     1     1     A    56    56   ARG     H      H    56      8.445      8.687     -0.242  1
        1   615  .     2     1     1     A    56    56   ARG    HA      H    56      5.262      4.666      0.596  1
        1   623  .     2     1     1     A    56    56   ARG    CA      C    56     54.401     56.070     -1.669  1
        1   624  .     2     1     1     A    56    56   ARG    CB      C    56     32.849     31.148      1.701  1
        1   627  .     2     1     1     A    56    56   ARG     N      N    56    121.194    123.219     -2.025  1
        1   629  .     2     1     1     A    57    57   LEU     H      H    57      9.159      8.953      0.206  1
        1   630  .     2     1     1     A    57    57   LEU    HA      H    57      4.672      4.873     -0.201  1
        1   640  .     2     1     1     A    57    57   LEU    CA      C    57     53.028     54.298     -1.270  1
        1   641  .     2     1     1     A    57    57   LEU    CB      C    57     46.231     45.600      0.631  1
        1   645  .     2     1     1     A    57    57   LEU     N      N    57    125.694    126.827     -1.133  1
        1   646  .     2     1     1     A    58    58   GLU     H      H    58      8.890      8.848      0.042  1
        1   647  .     2     1     1     A    58    58   GLU    HA      H    58      4.535      4.675     -0.140  1
        1   652  .     2     1     1     A    58    58   GLU    CA      C    58     55.733     56.390     -0.657  1
        1   653  .     2     1     1     A    58    58   GLU    CB      C    58     27.970     30.594     -2.624  1
        1   655  .     2     1     1     A    58    58   GLU     N      N    58    127.677    127.096      0.581  1
        1   656  .     2     1     1     A    59    59   SER     H      H    59      7.772      8.824     -1.052  1
        1   657  .     2     1     1     A    59    59   SER    HA      H    59      4.970      5.062     -0.092  1
        1   661  .     2     1     1     A    59    59   SER    CA      C    59     57.576     55.958      1.618  1
        1   662  .     2     1     1     A    59    59   SER    CB      C    59     69.174     66.632      2.542  1
        1   663  .     2     1     1     A    59    59   SER     N      N    59    121.860    118.393      3.467  1
        1   664  .     2     1     1     A    60    60   GLN     H      H    60      9.336      8.087      1.249  1
        1   665  .     2     1     1     A    60    60   GLN    HA      H    60      4.262      4.121      0.141  1
        1   672  .     2     1     1     A    60    60   GLN    CA      C    60     57.792     58.417     -0.625  1
        1   673  .     2     1     1     A    60    60   GLN    CB      C    60     29.669     28.210      1.459  1
        1   675  .     2     1     1     A    60    60   GLN     N      N    60    119.522    118.107      1.415  1
        1   677  .     2     1     1     A    61    61   ILE     H      H    61      8.007      7.268      0.739  1
        1   678  .     2     1     1     A    61    61   ILE    HA      H    61      4.623      4.359      0.264  1
        1   688  .     2     1     1     A    61    61   ILE    CA      C    61     59.813     61.070     -1.257  1
        1   689  .     2     1     1     A    61    61   ILE    CB      C    61     37.013     39.211     -2.198  1
        1   693  .     2     1     1     A    61    61   ILE     N      N    61    109.398    111.720     -2.322  1
        1   694  .     2     1     1     A    62    62   GLY     H      H    62      7.223      6.980      0.243  1
        1   695  .     2     1     1     A    62    62   GLY   HA2      H    62      4.493      4.032      0.461  1
        1   696  .     2     1     1     A    62    62   GLY   HA3      H    62      3.872      4.044     -0.172  1
        1   697  .     2     1     1     A    62    62   GLY    CA      C    62     43.022     45.216     -2.194  1
        1   698  .     2     1     1     A    62    62   GLY     N      N    62    109.035    108.961      0.074  1
        1   699  .     2     1     1     A    63    63   THR     H      H    63      8.910      8.469      0.441  1
        1   700  .     2     1     1     A    63    63   THR    HA      H    63      4.599      5.050     -0.451  1
        1   705  .     2     1     1     A    63    63   THR    CA      C    63     64.037     62.866      1.171  1
        1   706  .     2     1     1     A    63    63   THR    CB      C    63     68.111     69.893     -1.782  1
        1   708  .     2     1     1     A    63    63   THR     N      N    63    119.711    116.728      2.983  1
        1   709  .     2     1     1     A    64    64   LEU     H      H    64      9.070      9.110     -0.040  1
        1   710  .     2     1     1     A    64    64   LEU    HA      H    64      5.120      5.389     -0.269  1
        1   720  .     2     1     1     A    64    64   LEU    CA      C    64     52.680     52.485      0.195  1
        1   721  .     2     1     1     A    64    64   LEU    CB      C    64     44.749     46.152     -1.403  1
        1   725  .     2     1     1     A    64    64   LEU     N      N    64    127.640    123.538      4.102  1
        1   726  .     2     1     1     A    65    65   ARG     H      H    65      9.271      8.964      0.307  1
        1   727  .     2     1     1     A    65    65   ARG    HA      H    65      4.989      5.411     -0.422  1
        1   735  .     2     1     1     A    65    65   ARG    CA      C    65     54.814     54.660      0.154  1
        1   736  .     2     1     1     A    65    65   ARG    CB      C    65     31.836     33.427     -1.591  1
        1   739  .     2     1     1     A    65    65   ARG     N      N    65    122.680    119.403      3.277  1
        1   741  .     2     1     1     A    66    66   MET     H      H    66      9.310      8.611      0.699  1
        1   742  .     2     1     1     A    66    66   MET    HA      H    66      5.822      5.820      0.002  1
        1   747  .     2     1     1     A    66    66   MET    CA      C    66     53.936     54.145     -0.209  1
        1   748  .     2     1     1     A    66    66   MET    CB      C    66     35.912     34.375      1.537  1
        1   750  .     2     1     1     A    66    66   MET     N      N    66    125.309    126.738     -1.429  1
        1   751  .     2     1     1     A    67    67   SER     H      H    67      8.943      8.616      0.327  1
        1   752  .     2     1     1     A    67    67   SER    HA      H    67      4.660      5.198     -0.538  1
        1   755  .     2     1     1     A    67    67   SER    CA      C    67     57.460     56.712      0.748  1
        1   756  .     2     1     1     A    67    67   SER    CB      C    67     65.747     66.192     -0.445  1
        1   757  .     2     1     1     A    67    67   SER     N      N    67    112.115    115.070     -2.955  1
        1   758  .     2     1     1     A    68    68   LEU     H      H    68      8.410      8.835     -0.425  1
        1   759  .     2     1     1     A    68    68   LEU    HA      H    68      5.115      4.956      0.159  1
        1   769  .     2     1     1     A    68    68   LEU    CA      C    68     52.837     53.565     -0.728  1
        1   770  .     2     1     1     A    68    68   LEU    CB      C    68     42.269     42.062      0.207  1
        1   774  .     2     1     1     A    68    68   LEU     N      N    68    118.367    124.237     -5.870  1
        1   775  .     2     1     1     A    69    69   VAL     H      H    69      9.060      8.234      0.826  1
        1   776  .     2     1     1     A    69    69   VAL    HA      H    69      4.440      4.606     -0.166  1
        1   784  .     2     1     1     A    69    69   VAL    CA      C    69     59.852     59.494      0.358  1
        1   785  .     2     1     1     A    69    69   VAL    CB      C    69     35.349     35.448     -0.099  1
        1   788  .     2     1     1     A    69    69   VAL     N      N    69    119.888    118.537      1.351  1
        1   789  .     2     1     1     A    70    70   ASN     H      H    70      8.651      8.765     -0.114  1
        1   790  .     2     1     1     A    70    70   ASN    HA      H    70      4.345      4.225      0.120  1
        1   795  .     2     1     1     A    70    70   ASN    CA      C    70     53.555     54.002     -0.447  1
        1   796  .     2     1     1     A    70    70   ASN    CB      C    70     36.932     36.883      0.049  1
        1   797  .     2     1     1     A    70    70   ASN     N      N    70    119.166    117.862      1.304  1
        1   799  .     2     1     1     A    71    71   ILE     H      H    71      8.449      8.086      0.363  1
        1   800  .     2     1     1     A    71    71   ILE    HA      H    71      4.235      4.078      0.157  1
        1   810  .     2     1     1     A    71    71   ILE    CA      C    71     63.104     61.840      1.264  1
        1   811  .     2     1     1     A    71    71   ILE    CB      C    71     37.200     37.029      0.171  1
        1   815  .     2     1     1     A    71    71   ILE     N      N    71    121.388    119.570      1.818  1
        1   816  .     2     1     1     A    72    72   THR     H      H    72      9.511      8.742      0.769  1
        1   817  .     2     1     1     A    72    72   THR    HA      H    72      4.967      5.072     -0.105  1
        1   822  .     2     1     1     A    72    72   THR    CA      C    72     59.584     58.610      0.974  1
        1   823  .     2     1     1     A    72    72   THR    CB      C    72     71.930     70.460      1.470  1
        1   825  .     2     1     1     A    72    72   THR     N      N    72    125.726    117.344      8.382  1
        1   826  .     2     1     1     A    73    73   PRO    HA      H    73      4.822      4.544      0.278  1
        1   833  .     2     1     1     A    73    73   PRO    CA      C    73     63.362     62.902      0.460  1
        1   834  .     2     1     1     A    73    73   PRO    CB      C    73     32.451     32.598     -0.147  1
        1   837  .     2     1     1     A    74    74   ASP     H      H    74      8.404      8.827     -0.423  1
        1   838  .     2     1     1     A    74    74   ASP    HA      H    74      4.824      4.994     -0.170  1
        1   841  .     2     1     1     A    74    74   ASP    CA      C    74     52.609     52.424      0.185  1
        1   842  .     2     1     1     A    74    74   ASP    CB      C    74     43.743     44.254     -0.511  1
        1   843  .     2     1     1     A    74    74   ASP     N      N    74    122.325    121.551      0.774  1
        1   844  .     2     1     1     A    75    75   ALA     H      H    75      8.539      8.800     -0.261  1
        1   845  .     2     1     1     A    75    75   ALA    HA      H    75      4.062      4.083     -0.021  1
        1   849  .     2     1     1     A    75    75   ALA    CA      C    75     54.431     55.397     -0.966  1
        1   850  .     2     1     1     A    75    75   ALA    CB      C    75     18.117     18.349     -0.232  1
        1   851  .     2     1     1     A    75    75   ALA     N      N    75    123.501    125.569     -2.068  1
        1   852  .     2     1     1     A    76    76   ASP     H      H    76      8.356      8.157      0.199  1
        1   853  .     2     1     1     A    76    76   ASP    HA      H    76      4.815      4.778      0.037  1
        1   856  .     2     1     1     A    76    76   ASP    CA      C    76     53.161     54.508     -1.347  1
        1   857  .     2     1     1     A    76    76   ASP    CB      C    76     41.234     42.523     -1.289  1
        1   858  .     2     1     1     A    76    76   ASP     N      N    76    115.326    114.197      1.129  1
        1   859  .     2     1     1     A    77    77   GLY     H      H    77      7.569      7.210      0.359  1
        1   860  .     2     1     1     A    77    77   GLY   HA2      H    77      3.925      4.095     -0.170  1
        1   861  .     2     1     1     A    77    77   GLY   HA3      H    77      4.508      4.097      0.411  1
        1   862  .     2     1     1     A    77    77   GLY    CA      C    77     46.675     46.100      0.575  1
        1   863  .     2     1     1     A    77    77   GLY     N      N    77    109.452    104.465      4.987  1
        1   864  .     2     1     1     A    78    78   THR     H      H    78      8.272      8.274     -0.002  1
        1   865  .     2     1     1     A    78    78   THR    HA      H    78      4.655      4.945     -0.290  1
        1   870  .     2     1     1     A    78    78   THR    CA      C    78     63.204     61.159      2.045  1
        1   871  .     2     1     1     A    78    78   THR    CB      C    78     72.222     71.918      0.304  1
        1   873  .     2     1     1     A    78    78   THR     N      N    78    122.442    115.452      6.990  1
        1   874  .     2     1     1     A    79    79   THR     H      H    79      9.027      8.939      0.088  1
        1   875  .     2     1     1     A    79    79   THR    HA      H    79      5.164      5.655     -0.491  1
        1   880  .     2     1     1     A    79    79   THR    CA      C    79     60.303     60.504     -0.201  1
        1   881  .     2     1     1     A    79    79   THR    CB      C    79     70.442     70.109      0.333  1
        1   883  .     2     1     1     A    79    79   THR     N      N    79    121.451    118.929      2.522  1
        1   884  .     2     1     1     A    80    80   LEU     H      H    80      8.698      8.974     -0.276  1
        1   885  .     2     1     1     A    80    80   LEU    HA      H    80      4.835      5.074     -0.239  1
        1   895  .     2     1     1     A    80    80   LEU    CA      C    80     54.194     52.994      1.200  1
        1   896  .     2     1     1     A    80    80   LEU    CB      C    80     44.576     45.615     -1.039  1
        1   900  .     2     1     1     A    80    80   LEU     N      N    80    119.374    124.497     -5.123  1
        1   901  .     2     1     1     A    81    81   THR     H      H    81      8.675      9.065     -0.390  1
        1   902  .     2     1     1     A    81    81   THR    HA      H    81      4.740      4.553      0.187  1
        1   907  .     2     1     1     A    81    81   THR    CA      C    81     61.838     62.483     -0.645  1
        1   908  .     2     1     1     A    81    81   THR    CB      C    81     70.190     69.056      1.134  1
        1   910  .     2     1     1     A    81    81   THR     N      N    81    116.982    118.415     -1.433  1
        1   911  .     2     1     1     A    82    82   LEU     H      H    82      8.898      9.024     -0.126  1
        1   912  .     2     1     1     A    82    82   LEU    HA      H    82      4.748      4.836     -0.088  1
        1   922  .     2     1     1     A    82    82   LEU    CA      C    82     53.076     54.442     -1.366  1
        1   923  .     2     1     1     A    82    82   LEU    CB      C    82     43.189     43.048      0.141  1
        1   927  .     2     1     1     A    82    82   LEU     N      N    82    130.905    129.635      1.270  1
        1   928  .     2     1     1     A    83    83   ARG     H      H    83      9.162      8.751      0.411  1
        1   929  .     2     1     1     A    83    83   ARG    HA      H    83      5.174      4.722      0.452  1
        1   936  .     2     1     1     A    83    83   ARG    CA      C    83     54.441     55.694     -1.253  1
        1   937  .     2     1     1     A    83    83   ARG    CB      C    83     31.332     30.865      0.467  1
        1   940  .     2     1     1     A    83    83   ARG     N      N    83    131.064    126.525      4.539  1
        1   941  .     2     1     1     A    84    84   ILE     H      H    84      9.474      9.356      0.118  1
        1   942  .     2     1     1     A    84    84   ILE    HA      H    84      4.611      4.583      0.028  1
        1   952  .     2     1     1     A    84    84   ILE    CA      C    84     60.486     60.995     -0.509  1
        1   953  .     2     1     1     A    84    84   ILE    CB      C    84     40.120     37.248      2.872  1
        1   957  .     2     1     1     A    84    84   ILE     N      N    84    128.394    126.666      1.728  1
        1   958  .     2     1     1     A    85    85   GLN     H      H    85      9.137      9.046      0.091  1
        1   959  .     2     1     1     A    85    85   GLN    HA      H    85      5.457      4.715      0.742  1
        1   966  .     2     1     1     A    85    85   GLN    CA      C    85     53.109     54.756     -1.647  1
        1   967  .     2     1     1     A    85    85   GLN    CB      C    85     32.450     29.598      2.852  1
        1   969  .     2     1     1     A    85    85   GLN     N      N    85    124.857    128.259     -3.402  1
        1   971  .     2     1     1     A    86    86   GLY     H      H    86      9.090      8.502      0.588  1
        1   972  .     2     1     1     A    86    86   GLY   HA2      H    86      3.813      4.049     -0.236  1
        1   973  .     2     1     1     A    86    86   GLY   HA3      H    86      4.499      4.061      0.438  1
        1   974  .     2     1     1     A    86    86   GLY    CA      C    86     44.877     45.379     -0.502  1
        1   975  .     2     1     1     A    86    86   GLY     N      N    86    110.702    114.117     -3.415  1
        1   976  .     2     1     1     A    87    87   GLU     H      H    87      8.128      8.879     -0.751  1
        1   977  .     2     1     1     A    87    87   GLU    HA      H    87      4.472      4.090      0.382  1
        1   982  .     2     1     1     A    87    87   GLU    CA      C    87     56.057     59.272     -3.215  1
        1   983  .     2     1     1     A    87    87   GLU    CB      C    87     29.943     29.558      0.385  1
        1   985  .     2     1     1     A    87    87   GLU     N      N    87    120.445    121.703     -1.258  1
        1   986  .     2     1     1     A    88    88   SER     H      H    88      8.063      7.763      0.300  1
        1   987  .     2     1     1     A    88    88   SER    HA      H    88      4.469      4.521     -0.052  1
        1   990  .     2     1     1     A    88    88   SER    CA      C    88     57.472     60.012     -2.540  1
        1   991  .     2     1     1     A    88    88   SER    CB      C    88     63.799     63.370      0.429  1
        1   992  .     2     1     1     A    88    88   SER     N      N    88    113.821    114.790     -0.969  1
        1   993  .     2     1     1     A    89    89   ASN     H      H    89      8.502      9.095     -0.593  1
        1   994  .     2     1     1     A    89    89   ASN    HA      H    89      4.533      4.493      0.040  1
        1   999  .     2     1     1     A    89    89   ASN    CA      C    89     53.715     55.839     -2.124  1
        1  1000  .     2     1     1     A    89    89   ASN    CB      C    89     38.212     38.219     -0.007  1
        1  1001  .     2     1     1     A    89    89   ASN     N      N    89    119.482    125.562     -6.080  1
        1  1003  .     2     1     1     A    90    90   ASP     H      H    90      8.104      7.759      0.345  1
        1  1004  .     2     1     1     A    90    90   ASP    HA      H    90      5.061      4.705      0.356  1
        1  1007  .     2     1     1     A    90    90   ASP    CA      C    90     51.392     53.115     -1.723  1
        1  1008  .     2     1     1     A    90    90   ASP    CB      C    90     41.223     40.447      0.776  1
        1  1009  .     2     1     1     A    90    90   ASP     N      N    90    119.891    120.145     -0.254  1
        1  1010  .     2     1     1     A    91    91   PRO    HA      H    91      4.156      4.667     -0.511  1
        1  1017  .     2     1     1     A    91    91   PRO    CA      C    91     62.200     63.214     -1.014  1
        1  1018  .     2     1     1     A    91    91   PRO    CB      C    91     30.844     31.717     -0.873  1
        1  1021  .     2     1     1     A    92    92   LEU     H      H    92      8.206      8.464     -0.258  1
        1  1022  .     2     1     1     A    92    92   LEU    HA      H    92      4.504      4.565     -0.061  1
        1  1032  .     2     1     1     A    92    92   LEU    CA      C    92     52.697     53.098     -0.401  1
        1  1033  .     2     1     1     A    92    92   LEU    CB      C    92     41.249     41.138      0.111  1
        1  1037  .     2     1     1     A    92    92   LEU     N      N    92    123.954    124.056     -0.102  1
        1  1038  .     2     1     1     A    93    93   PRO    HA      H    93      4.808      4.644      0.164  1
        1  1045  .     2     1     1     A    93    93   PRO    CA      C    93     61.122     62.274     -1.152  1
        1  1046  .     2     1     1     A    93    93   PRO    CB      C    93     32.289     32.685     -0.396  1
        1  1049  .     2     1     1     A    94    94   ALA     H      H    94      8.420      8.410      0.010  1
        1  1050  .     2     1     1     A    94    94   ALA    HA      H    94      4.164      4.525     -0.361  1
        1  1054  .     2     1     1     A    94    94   ALA    CA      C    94     52.655     52.723     -0.068  1
        1  1055  .     2     1     1     A    94    94   ALA    CB      C    94     18.563     19.792     -1.229  1
        1  1056  .     2     1     1     A    94    94   ALA     N      N    94    120.368    123.147     -2.779  1
        1  1057  .     2     1     1     A    95    95   PHE     H      H    95      7.961      7.901      0.060  1
        1  1058  .     2     1     1     A    95    95   PHE    HA      H    95      5.489      5.504     -0.015  1
        1  1066  .     2     1     1     A    95    95   PHE    CA      C    95     56.213     55.434      0.779  1
        1  1067  .     2     1     1     A    95    95   PHE    CB      C    95     41.552     42.463     -0.911  1
        1  1071  .     2     1     1     A    95    95   PHE     N      N    95    115.209    117.148     -1.939  1
        1  1072  .     2     1     1     A    96    96   SER     H      H    96      9.231      8.981      0.250  1
        1  1073  .     2     1     1     A    96    96   SER    HA      H    96      5.427      5.308      0.119  1
        1  1076  .     2     1     1     A    96    96   SER    CA      C    96     55.549     57.294     -1.745  1
        1  1077  .     2     1     1     A    96    96   SER    CB      C    96     66.681     66.259      0.422  1
        1  1078  .     2     1     1     A    96    96   SER     N      N    96    114.106    113.077      1.029  1
        1  1079  .     2     1     1     A    97    97   GLY     H      H    97      8.269      8.182      0.087  1
        1  1080  .     2     1     1     A    97    97   GLY   HA2      H    97      4.612      4.169      0.443  1
        1  1081  .     2     1     1     A    97    97   GLY   HA3      H    97      3.571      4.192     -0.621  1
        1  1082  .     2     1     1     A    97    97   GLY    CA      C    97     45.139     45.989     -0.850  1
        1  1083  .     2     1     1     A    97    97   GLY     N      N    97    104.730    107.302     -2.572  1
        1  1084  .     2     1     1     A    98    98   THR     H      H    98      8.068      8.529     -0.461  1
        1  1085  .     2     1     1     A    98    98   THR    HA      H    98      4.836      4.984     -0.148  1
        1  1090  .     2     1     1     A    98    98   THR    CA      C    98     62.462     61.194      1.268  1
        1  1091  .     2     1     1     A    98    98   THR    CB      C    98     70.240     69.693      0.547  1
        1  1093  .     2     1     1     A    98    98   THR     N      N    98    115.596    116.081     -0.485  1
        1  1094  .     2     1     1     A    99    99   VAL     H      H    99      9.016      9.400     -0.384  1
        1  1095  .     2     1     1     A    99    99   VAL    HA      H    99      5.040      4.836      0.204  1
        1  1103  .     2     1     1     A    99    99   VAL    CA      C    99     59.695     60.069     -0.374  1
        1  1104  .     2     1     1     A    99    99   VAL    CB      C    99     33.810     33.866     -0.056  1
        1  1107  .     2     1     1     A    99    99   VAL     N      N    99    124.571    128.387     -3.816  1
        1  1108  .     2     1     1     A   100   100   GLU     H      H   100      9.595      9.302      0.293  1
        1  1109  .     2     1     1     A   100   100   GLU    HA      H   100      5.463      5.037      0.426  1
        1  1114  .     2     1     1     A   100   100   GLU    CA      C   100     53.132     55.130     -1.998  1
        1  1115  .     2     1     1     A   100   100   GLU    CB      C   100     31.806     31.358      0.448  1
        1  1117  .     2     1     1     A   100   100   GLU     N      N   100    125.607    127.900     -2.293  1
        1  1118  .     2     1     1     A   101   101   TYR     H      H   101      8.576      8.635     -0.059  1
        1  1119  .     2     1     1     A   101   101   TYR    HA      H   101      4.568      5.672     -1.104  1
        1  1126  .     2     1     1     A   101   101   TYR    CA      C   101     54.809     54.932     -0.123  1
        1  1127  .     2     1     1     A   101   101   TYR    CB      C   101     39.516     41.378     -1.862  1
        1  1130  .     2     1     1     A   101   101   TYR     N      N   101    117.224    122.273     -5.049  1
        1  1131  .     2     1     1     A   102   102   GLY     H      H   102      6.489      7.598     -1.109  1
        1  1132  .     2     1     1     A   102   102   GLY   HA2      H   102      3.948      4.162     -0.214  1
        1  1133  .     2     1     1     A   102   102   GLY   HA3      H   102      4.190      4.202     -0.012  1
        1  1134  .     2     1     1     A   102   102   GLY    CA      C   102     46.509     45.668      0.841  1
        1  1135  .     2     1     1     A   102   102   GLY     N      N   102    103.890    106.495     -2.605  1
        1  1136  .     2     1     1     A   103   103   GLN     H      H   103      8.789      8.906     -0.117  1
        1  1137  .     2     1     1     A   103   103   GLN    HA      H   103      4.893      5.302     -0.409  1
        1  1144  .     2     1     1     A   103   103   GLN    CA      C   103     54.742     54.106      0.636  1
        1  1145  .     2     1     1     A   103   103   GLN    CB      C   103     31.972     32.673     -0.701  1
        1  1147  .     2     1     1     A   103   103   GLN     N      N   103    121.055    120.301      0.754  1
        1  1149  .     2     1     1     A   104   104   ILE     H      H   104      8.877      8.959     -0.082  1
        1  1150  .     2     1     1     A   104   104   ILE    HA      H   104      5.033      4.808      0.225  1
        1  1160  .     2     1     1     A   104   104   ILE    CA      C   104     59.495     60.430     -0.935  1
        1  1161  .     2     1     1     A   104   104   ILE    CB      C   104     40.485     40.078      0.407  1
        1  1165  .     2     1     1     A   104   104   ILE     N      N   104    119.483    121.713     -2.230  1
        1  1166  .     2     1     1     A   105   105   GLN     H      H   105      8.807      8.387      0.420  1
        1  1167  .     2     1     1     A   105   105   GLN    HA      H   105      4.785      4.783      0.002  1
        1  1174  .     2     1     1     A   105   105   GLN    CA      C   105     53.586     54.833     -1.247  1
        1  1175  .     2     1     1     A   105   105   GLN    CB      C   105     32.029     29.428      2.601  1
        1  1177  .     2     1     1     A   105   105   GLN     N      N   105    126.014    121.398      4.616  1
        1  1179  .     2     1     1     A   106   106   GLY     H      H   106      8.680      8.078      0.602  1
        1  1180  .     2     1     1     A   106   106   GLY   HA2      H   106      4.878      4.173      0.705  1
        1  1181  .     2     1     1     A   106   106   GLY   HA3      H   106      3.898      4.208     -0.310  1
        1  1182  .     2     1     1     A   106   106   GLY    CA      C   106     43.994     45.043     -1.049  1
        1  1183  .     2     1     1     A   106   106   GLY     N      N   106    111.899    109.786      2.113  1
        1  1184  .     2     1     1     A   107   107   THR     H      H   107      7.984      8.555     -0.571  1
        1  1185  .     2     1     1     A   107   107   THR    HA      H   107      4.571      4.762     -0.191  1
        1  1190  .     2     1     1     A   107   107   THR    CA      C   107     59.611     60.059     -0.448  1
        1  1191  .     2     1     1     A   107   107   THR    CB      C   107     71.146     72.227     -1.081  1
        1  1193  .     2     1     1     A   107   107   THR     N      N   107    111.498    111.288      0.210  1
        1  1194  .     2     1     1     A   108   108   ILE     H      H   108      8.345      9.061     -0.716  1
        1  1195  .     2     1     1     A   108   108   ILE    HA      H   108      3.775      3.714      0.061  1
        1  1205  .     2     1     1     A   108   108   ILE    CA      C   108     62.916     64.795     -1.879  1
        1  1206  .     2     1     1     A   108   108   ILE    CB      C   108     37.737     37.122      0.615  1
        1  1210  .     2     1     1     A   108   108   ILE     N      N   108    117.576    122.814     -5.238  1
        1  1211  .     2     1     1     A   109   109   ASP     H      H   109      7.753      8.053     -0.300  1
        1  1212  .     2     1     1     A   109   109   ASP    HA      H   109      4.564      4.515      0.049  1
        1  1215  .     2     1     1     A   109   109   ASP    CA      C   109     54.540     56.590     -2.050  1
        1  1216  .     2     1     1     A   109   109   ASP    CB      C   109     41.360     41.241      0.119  1
        1  1217  .     2     1     1     A   109   109   ASP     N      N   109    116.045    120.789     -4.744  1
        1  1218  .     2     1     1     A   110   110   ASN     H      H   110      7.719      8.158     -0.439  1
        1  1219  .     2     1     1     A   110   110   ASN    HA      H   110      4.723      4.977     -0.254  1
        1  1224  .     2     1     1     A   110   110   ASN    CA      C   110     53.036     52.247      0.789  1
        1  1225  .     2     1     1     A   110   110   ASN    CB      C   110     38.443     39.111     -0.668  1
        1  1226  .     2     1     1     A   110   110   ASN     N      N   110    119.075    113.323      5.752  1
        1  1228  .     2     1     1     A   111   111   PHE     H      H   111      7.977      8.443     -0.466  1
        1  1229  .     2     1     1     A   111   111   PHE    HA      H   111      5.249      5.652     -0.403  1
        1  1237  .     2     1     1     A   111   111   PHE    CA      C   111     56.627     55.240      1.387  1
        1  1238  .     2     1     1     A   111   111   PHE    CB      C   111     40.215     41.861     -1.646  1
        1  1242  .     2     1     1     A   111   111   PHE     N      N   111    122.138    119.702      2.436  1
        1  1243  .     2     1     1     A   112   112   GLN     H      H   112      8.715      8.904     -0.189  1
        1  1244  .     2     1     1     A   112   112   GLN    HA      H   112      4.540      4.651     -0.111  1
        1  1251  .     2     1     1     A   112   112   GLN    CA      C   112     54.035     55.220     -1.185  1
        1  1252  .     2     1     1     A   112   112   GLN    CB      C   112     31.861     30.244      1.617  1
        1  1254  .     2     1     1     A   112   112   GLN     N      N   112    119.575    122.315     -2.740  1
        1  1256  .     2     1     1     A   113   113   GLU     H      H   113      8.546      8.868     -0.322  1
        1  1257  .     2     1     1     A   113   113   GLU    HA      H   113      4.780      4.848     -0.068  1
        1  1262  .     2     1     1     A   113   113   GLU    CA      C   113     55.412     56.221     -0.809  1
        1  1263  .     2     1     1     A   113   113   GLU    CB      C   113     29.886     30.357     -0.471  1
        1  1265  .     2     1     1     A   113   113   GLU     N      N   113    122.846    123.664     -0.818  1
        1  1266  .     2     1     1     A   114   114   ILE     H      H   114      8.913      8.601      0.312  1
        1  1267  .     2     1     1     A   114   114   ILE    HA      H   114      4.662      4.635      0.027  1
        1  1277  .     2     1     1     A   114   114   ILE    CA      C   114     59.144     59.597     -0.453  1
        1  1278  .     2     1     1     A   114   114   ILE    CB      C   114     41.873     40.402      1.471  1
        1  1282  .     2     1     1     A   114   114   ILE     N      N   114    120.222    120.308     -0.086  1
        1  1283  .     2     1     1     A   115   115   ASN     H      H   115      8.916      8.759      0.157  1
        1  1284  .     2     1     1     A   115   115   ASN    HA      H   115      4.340      4.181      0.159  1
        1  1289  .     2     1     1     A   115   115   ASN    CA      C   115     53.444     54.086     -0.642  1
        1  1290  .     2     1     1     A   115   115   ASN    CB      C   115     36.467     37.154     -0.687  1
        1  1291  .     2     1     1     A   115   115   ASN     N      N   115    120.916    118.855      2.061  1
        1  1293  .     2     1     1     A   116   116   VAL     H      H   116      8.044      7.829      0.215  1
        1  1294  .     2     1     1     A   116   116   VAL    HA      H   116      4.389      4.539     -0.150  1
        1  1302  .     2     1     1     A   116   116   VAL    CA      C   116     63.183     60.886      2.297  1
        1  1303  .     2     1     1     A   116   116   VAL    CB      C   116     32.216     32.831     -0.615  1
        1  1306  .     2     1     1     A   116   116   VAL     N      N   116    117.046    118.556     -1.510  1
        1  1307  .     2     1     1     A   117   117   GLN     H      H   117      8.582      8.664     -0.082  1
        1  1308  .     2     1     1     A   117   117   GLN    HA      H   117      4.550      4.741     -0.191  1
        1  1315  .     2     1     1     A   117   117   GLN    CA      C   117     53.827     53.947     -0.120  1
        1  1316  .     2     1     1     A   117   117   GLN    CB      C   117     33.119     31.180      1.939  1
        1  1318  .     2     1     1     A   117   117   GLN     N      N   117    127.086    127.054      0.032  1
        1  1320  .     2     1     1     A   118   118   ASN     H      H   118      8.330      8.799     -0.469  1
        1  1321  .     2     1     1     A   118   118   ASN    HA      H   118      5.845      5.913     -0.068  1
        1  1326  .     2     1     1     A   118   118   ASN    CA      C   118     51.736     51.458      0.278  1
        1  1327  .     2     1     1     A   118   118   ASN    CB      C   118     42.644     41.474      1.170  1
        1  1328  .     2     1     1     A   118   118   ASN     N      N   118    113.251    118.047     -4.796  1
        1  1330  .     2     1     1     A   119   119   GLN     H      H   119      9.187      9.333     -0.146  1
        1  1331  .     2     1     1     A   119   119   GLN    HA      H   119      4.693      5.052     -0.359  1
        1  1338  .     2     1     1     A   119   119   GLN    CA      C   119     55.160     54.163      0.997  1
        1  1339  .     2     1     1     A   119   119   GLN    CB      C   119     34.157     32.639      1.518  1
        1  1341  .     2     1     1     A   119   119   GLN     N      N   119    116.799    122.231     -5.432  1
        1  1343  .     2     1     1     A   120   120   LEU     H      H   120      8.544      8.971     -0.427  1
        1  1344  .     2     1     1     A   120   120   LEU    HA      H   120      5.059      5.031      0.028  1
        1  1354  .     2     1     1     A   120   120   LEU    CA      C   120     54.327     53.526      0.801  1
        1  1355  .     2     1     1     A   120   120   LEU    CB      C   120     42.839     42.744      0.095  1
        1  1359  .     2     1     1     A   120   120   LEU     N      N   120    123.292    124.467     -1.175  1
        1  1360  .     2     1     1     A   121   121   ILE     H      H   121      8.657      8.927     -0.270  1
        1  1361  .     2     1     1     A   121   121   ILE    HA      H   121      4.778      4.884     -0.106  1
        1  1371  .     2     1     1     A   121   121   ILE    CA      C   121     58.770     60.047     -1.277  1
        1  1372  .     2     1     1     A   121   121   ILE    CB      C   121     41.582     39.190      2.392  1
        1  1376  .     2     1     1     A   121   121   ILE     N      N   121    116.046    122.532     -6.486  1
        1  1377  .     2     1     1     A   122   122   ASN     H      H   122      8.329      9.099     -0.770  1
        1  1378  .     2     1     1     A   122   122   ASN    HA      H   122      5.068      5.264     -0.196  1
        1  1383  .     2     1     1     A   122   122   ASN    CA      C   122     52.654     51.957      0.697  1
        1  1384  .     2     1     1     A   122   122   ASN    CB      C   122     42.112     40.399      1.713  1
        1  1385  .     2     1     1     A   122   122   ASN     N      N   122    118.416    125.844     -7.428  1
        1  1387  .     2     1     1     A   123   123   ALA     H      H   123      8.547      8.456      0.091  1
        1  1388  .     2     1     1     A   123   123   ALA    HA      H   123      4.597      4.507      0.090  1
        1  1392  .     2     1     1     A   123   123   ALA    CA      C   123     48.537     48.794     -0.257  1
        1  1393  .     2     1     1     A   123   123   ALA    CB      C   123     19.998     20.922     -0.924  1
        1  1394  .     2     1     1     A   123   123   ALA     N      N   123    124.108    126.128     -2.020  1
        1  1395  .     2     1     1     A   124   124   PRO    HA      H   124      4.537      4.490      0.047  1
        1  1402  .     2     1     1     A   124   124   PRO    CA      C   124     60.979     62.506     -1.527  1
        1  1403  .     2     1     1     A   124   124   PRO    CB      C   124     32.285     32.077      0.208  1
        1  1406  .     2     1     1     A   125   125   ALA     H      H   125      8.587      8.240      0.347  1
        1  1407  .     2     1     1     A   125   125   ALA    HA      H   125      3.899      4.329     -0.430  1
        1  1411  .     2     1     1     A   125   125   ALA    CA      C   125     52.692     52.546      0.146  1
        1  1412  .     2     1     1     A   125   125   ALA    CB      C   125     18.631     19.209     -0.578  1
        1  1413  .     2     1     1     A   125   125   ALA     N      N   125    121.333    124.053     -2.720  1
        1  1414  .     2     1     1     A   126   126   SER     H      H   126      8.227      8.899     -0.672  1
        1  1415  .     2     1     1     A   126   126   SER    HA      H   126      4.616      4.551      0.065  1
        1  1418  .     2     1     1     A   126   126   SER    CA      C   126     59.168     56.963      2.205  1
        1  1419  .     2     1     1     A   126   126   SER    CB      C   126     64.636     63.625      1.011  1
        1  1420  .     2     1     1     A   126   126   SER     N      N   126    118.947    116.668      2.279  1
        1  1421  .     2     1     1     A   127   127   VAL     H      H   127      8.595      8.988     -0.393  1
        1  1422  .     2     1     1     A   127   127   VAL    HA      H   127      4.276      4.077      0.199  1
        1  1430  .     2     1     1     A   127   127   VAL    CA      C   127     62.194     63.861     -1.667  1
        1  1431  .     2     1     1     A   127   127   VAL    CB      C   127     32.852     32.491      0.361  1
        1  1434  .     2     1     1     A   127   127   VAL     N      N   127    117.209    128.720    -11.511  1
        1  1435  .     2     1     1     A   128   128   LEU     H      H   128      7.844      7.478      0.366  1
        1  1436  .     2     1     1     A   128   128   LEU    HA      H   128      4.588      4.842     -0.254  1
        1  1446  .     2     1     1     A   128   128   LEU    CA      C   128     53.639     52.981      0.658  1
        1  1447  .     2     1     1     A   128   128   LEU    CB      C   128     44.574     45.238     -0.664  1
        1  1451  .     2     1     1     A   128   128   LEU     N      N   128    121.103    118.335      2.768  1
        1  1452  .     2     1     1     A   129   129   ALA     H      H   129      8.377      8.725     -0.348  1
        1  1453  .     2     1     1     A   129   129   ALA    HA      H   129      4.538      4.852     -0.314  1
        1  1457  .     2     1     1     A   129   129   ALA    CA      C   129     53.476     49.727      3.749  1
        1  1458  .     2     1     1     A   129   129   ALA    CB      C   129     20.982     22.069     -1.087  1
        1  1459  .     2     1     1     A   129   129   ALA     N      N   129    123.679    121.037      2.642  1
        1  1460  .     2     1     1     A   130   130   PRO    HA      H   130      4.669      4.856     -0.187  1
        1  1467  .     2     1     1     A   130   130   PRO    CA      C   130     62.314     62.350     -0.036  1
        1  1468  .     2     1     1     A   130   130   PRO    CB      C   130     33.473     32.491      0.982  1
        1  1471  .     2     1     1     A   131   131   SER     H      H   131      9.365      8.307      1.058  1
        1  1472  .     2     1     1     A   131   131   SER    HA      H   131      4.520      4.551     -0.031  1
        1  1475  .     2     1     1     A   131   131   SER    CA      C   131     59.385     58.603      0.782  1
        1  1476  .     2     1     1     A   131   131   SER    CB      C   131     63.866     61.295      2.571  1
        1  1477  .     2     1     1     A   131   131   SER     N      N   131    122.226    117.237      4.989  1
        1  1478  .     2     1     1     A   132   132   ASP     H      H   132      8.608      8.789     -0.181  1
        1  1479  .     2     1     1     A   132   132   ASP    HA      H   132      5.260      5.244      0.016  1
        1  1482  .     2     1     1     A   132   132   ASP    CA      C   132     53.345     52.769      0.576  1
        1  1483  .     2     1     1     A   132   132   ASP    CB      C   132     41.791     41.761      0.030  1
        1  1484  .     2     1     1     A   132   132   ASP     N      N   132    124.814    127.371     -2.557  1
        1  1485  .     2     1     1     A   133   133   VAL     H      H   133      9.405      9.041      0.364  1
        1  1486  .     2     1     1     A   133   133   VAL    HA      H   133      4.226      4.623     -0.397  1
        1  1494  .     2     1     1     A   133   133   VAL    CA      C   133     61.669     61.715     -0.046  1
        1  1495  .     2     1     1     A   133   133   VAL    CB      C   133     34.448     32.639      1.809  1
        1  1498  .     2     1     1     A   133   133   VAL     N      N   133    127.192    125.571      1.621  1
        1  1499  .     2     1     1     A   134   134   ASP     H      H   134      8.468      8.859     -0.391  1
        1  1500  .     2     1     1     A   134   134   ASP    HA      H   134      5.368      5.641     -0.273  1
        1  1503  .     2     1     1     A   134   134   ASP    CA      C   134     52.326     53.033     -0.707  1
        1  1504  .     2     1     1     A   134   134   ASP    CB      C   134     41.245     42.525     -1.280  1
        1  1505  .     2     1     1     A   134   134   ASP     N      N   134    127.161    127.092      0.069  1
        1  1506  .     2     1     1     A   135   135   ILE     H      H   135      9.406      8.997      0.409  1
        1  1507  .     2     1     1     A   135   135   ILE    HA      H   135      4.636      4.842     -0.206  1
        1  1517  .     2     1     1     A   135   135   ILE    CA      C   135     57.478     57.050      0.428  1
        1  1518  .     2     1     1     A   135   135   ILE    CB      C   135     39.411     41.044     -1.633  1
        1  1522  .     2     1     1     A   135   135   ILE     N      N   135    125.603    117.835      7.768  1
        1  1523  .     2     1     1     A   136   136   PRO    HA      H   136      4.844      4.812      0.032  1
        1  1530  .     2     1     1     A   136   136   PRO    CA      C   136     62.314     62.301      0.013  1
        1  1531  .     2     1     1     A   136   136   PRO    CB      C   136     31.563     31.734     -0.171  1
        1  1534  .     2     1     1     A   137   137   LEU     H      H   137      9.196      8.977      0.219  1
        1  1535  .     2     1     1     A   137   137   LEU    HA      H   137      4.739      4.575      0.164  1
        1  1545  .     2     1     1     A   137   137   LEU    CA      C   137     53.609     54.067     -0.458  1
        1  1546  .     2     1     1     A   137   137   LEU    CB      C   137     45.473     42.200      3.273  1
        1  1550  .     2     1     1     A   137   137   LEU     N      N   137    124.087    124.101     -0.014  1
        1  1551  .     2     1     1     A   138   138   GLN     H      H   138      8.928      8.887      0.041  1
        1  1552  .     2     1     1     A   138   138   GLN    HA      H   138      4.581      4.501      0.080  1
        1  1559  .     2     1     1     A   138   138   GLN    CA      C   138     54.780     54.739      0.041  1
        1  1560  .     2     1     1     A   138   138   GLN    CB      C   138     29.048     28.877      0.171  1
        1  1562  .     2     1     1     A   138   138   GLN     N      N   138    122.528    124.868     -2.340  1
        1  1564  .     2     1     1     A   139   139   LEU     H      H   139      9.039      8.514      0.525  1
        1  1565  .     2     1     1     A   139   139   LEU    HA      H   139      4.205      4.169      0.036  1
        1  1575  .     2     1     1     A   139   139   LEU    CA      C   139     52.367     54.642     -2.275  1
        1  1576  .     2     1     1     A   139   139   LEU    CB      C   139     38.673     41.832     -3.159  1
        1  1580  .     2     1     1     A   139   139   LEU     N      N   139    127.667    126.609      1.058  1
        1  1581  .     2     1     1     A   140   140   LYS     H      H   140      8.078      8.795     -0.717  1
        1  1582  .     2     1     1     A   140   140   LYS    HA      H   140      4.352      4.719     -0.367  1
        1  1591  .     2     1     1     A   140   140   LYS    CA      C   140     56.826     55.139      1.687  1
        1  1592  .     2     1     1     A   140   140   LYS    CB      C   140     32.657     34.495     -1.838  1
        1  1596  .     2     1     1     A   140   140   LYS     N      N   140    124.108    122.248      1.860  1
        1  1597  .     2     1     1     A   141   141   GLY     H      H   141      9.166      8.857      0.309  1
        1  1598  .     2     1     1     A   141   141   GLY   HA2      H   141      3.788      3.957     -0.169  1
        1  1599  .     2     1     1     A   141   141   GLY   HA3      H   141      4.119      3.965      0.154  1
        1  1600  .     2     1     1     A   141   141   GLY    CA      C   141     45.682     45.840     -0.158  1
        1  1601  .     2     1     1     A   141   141   GLY     N      N   141    110.698    112.083     -1.385  1
        1  1602  .     2     1     1     A   142   142   ILE     H      H   142      7.112      7.865     -0.753  1
        1  1603  .     2     1     1     A   142   142   ILE    HA      H   142      4.600      4.881     -0.281  1
        1  1613  .     2     1     1     A   142   142   ILE    CA      C   142     58.547     59.471     -0.924  1
        1  1614  .     2     1     1     A   142   142   ILE    CB      C   142     40.437     41.627     -1.190  1
        1  1618  .     2     1     1     A   142   142   ILE     N      N   142    117.928    120.979     -3.051  1
        1  1619  .     2     1     1     A   143   143   SER     H      H   143      8.381      8.813     -0.432  1
        1  1620  .     2     1     1     A   143   143   SER    HA      H   143      4.613      4.940     -0.327  1
        1  1623  .     2     1     1     A   143   143   SER    CA      C   143     56.654     56.733     -0.079  1
        1  1624  .     2     1     1     A   143   143   SER    CB      C   143     65.051     64.897      0.154  1
        1  1625  .     2     1     1     A   143   143   SER     N      N   143    123.373    123.888     -0.515  1
        1  1626  .     2     1     1     A   144   144   VAL     H      H   144      8.702      8.586      0.116  1
        1  1627  .     2     1     1     A   144   144   VAL    HA      H   144      3.593      3.897     -0.304  1
        1  1635  .     2     1     1     A   144   144   VAL    CA      C   144     65.655     65.079      0.576  1
        1  1636  .     2     1     1     A   144   144   VAL    CB      C   144     31.434     31.817     -0.383  1
        1  1639  .     2     1     1     A   144   144   VAL     N      N   144    120.791    126.174     -5.383  1
        1  1640  .     2     1     1     A   145   145   ASP     H      H   145      8.151      7.814      0.337  1
        1  1641  .     2     1     1     A   145   145   ASP    HA      H   145      4.435      4.398      0.037  1
        1  1644  .     2     1     1     A   145   145   ASP    CA      C   145     55.211     57.196     -1.985  1
        1  1645  .     2     1     1     A   145   145   ASP    CB      C   145     40.268     41.060     -0.792  1
        1  1646  .     2     1     1     A   145   145   ASP     N      N   145    115.698    121.204     -5.506  1
        1  1647  .     2     1     1     A   146   146   GLN     H      H   146      7.553      7.696     -0.143  1
        1  1648  .     2     1     1     A   146   146   GLN    HA      H   146      4.302      4.547     -0.245  1
        1  1655  .     2     1     1     A   146   146   GLN    CA      C   146     55.072     54.921      0.151  1
        1  1656  .     2     1     1     A   146   146   GLN    CB      C   146     29.990     28.701      1.289  1
        1  1658  .     2     1     1     A   146   146   GLN     N      N   146    117.118    115.489      1.629  1
        1  1660  .     2     1     1     A   147   147   LEU     H      H   147      7.368      7.639     -0.271  1
        1  1661  .     2     1     1     A   147   147   LEU    HA      H   147      4.119      4.402     -0.283  1
        1  1671  .     2     1     1     A   147   147   LEU    CA      C   147     54.904     54.042      0.862  1
        1  1672  .     2     1     1     A   147   147   LEU    CB      C   147     40.355     42.036     -1.681  1
        1  1676  .     2     1     1     A   147   147   LEU     N      N   147    121.541    122.945     -1.404  1
        1  1677  .     2     1     1     A   148   148   GLY     H      H   148      8.791      8.699      0.092  1
        1  1678  .     2     1     1     A   148   148   GLY   HA2      H   148      4.512      4.011      0.501  1
        1  1679  .     2     1     1     A   148   148   GLY   HA3      H   148      3.997      4.077     -0.080  1
        1  1680  .     2     1     1     A   148   148   GLY    CA      C   148     45.610     47.195     -1.585  1
        1  1681  .     2     1     1     A   148   148   GLY     N      N   148    116.322    113.129      3.193  1
        1  1682  .     2     1     1     A   149   149   PHE     H      H   149      7.790      7.957     -0.167  1
        1  1683  .     2     1     1     A   149   149   PHE    HA      H   149      5.215      5.387     -0.172  1
        1  1691  .     2     1     1     A   149   149   PHE    CA      C   149     56.942     55.841      1.101  1
        1  1692  .     2     1     1     A   149   149   PHE    CB      C   149     42.019     43.256     -1.237  1
        1  1696  .     2     1     1     A   149   149   PHE     N      N   149    113.675    113.145      0.530  1
        1  1697  .     2     1     1     A   150   150   VAL     H      H   150      8.549      8.883     -0.334  1
        1  1698  .     2     1     1     A   150   150   VAL    HA      H   150      4.776      4.518      0.258  1
        1  1706  .     2     1     1     A   150   150   VAL    CA      C   150     61.068     61.375     -0.307  1
        1  1707  .     2     1     1     A   150   150   VAL    CB      C   150     34.594     33.940      0.654  1
        1  1710  .     2     1     1     A   150   150   VAL     N      N   150    118.208    120.142     -1.934  1
        1  1711  .     2     1     1     A   151   151   ARG     H      H   151      9.953      9.277      0.676  1
        1  1712  .     2     1     1     A   151   151   ARG    HA      H   151      5.783      5.019      0.764  1
        1  1719  .     2     1     1     A   151   151   ARG    CA      C   151     53.530     55.319     -1.789  1
        1  1720  .     2     1     1     A   151   151   ARG    CB      C   151     33.540     31.548      1.992  1
        1  1723  .     2     1     1     A   151   151   ARG     N      N   151    128.446    128.822     -0.376  1
        1  1724  .     2     1     1     A   152   152   ILE     H      H   152      8.905      8.855      0.050  1
        1  1725  .     2     1     1     A   152   152   ILE    HA      H   152      5.188      5.064      0.124  1
        1  1735  .     2     1     1     A   152   152   ILE    CA      C   152     60.464     60.534     -0.070  1
        1  1736  .     2     1     1     A   152   152   ILE    CB      C   152     39.542     39.275      0.267  1
        1  1740  .     2     1     1     A   152   152   ILE     N      N   152    127.149    128.769     -1.620  1
        1  1741  .     2     1     1     A   153   153   HIS     H      H   153      8.941      8.257      0.684  1
        1  1742  .     2     1     1     A   153   153   HIS    HA      H   153      5.074      4.958      0.116  1
        1  1747  .     2     1     1     A   153   153   HIS    CA      C   153     53.417     54.646     -1.229  1
        1  1748  .     2     1     1     A   153   153   HIS    CB      C   153     31.734     32.228     -0.494  1
        1  1751  .     2     1     1     A   153   153   HIS     N      N   153    119.132    123.332     -4.200  1
        1  1752  .     2     1     1     A   154   154   ASP     H      H   154      9.109      8.867      0.242  1
        1  1753  .     2     1     1     A   154   154   ASP    HA      H   154      4.276      4.148      0.128  1
        1  1756  .     2     1     1     A   154   154   ASP    CA      C   154     55.630     55.264      0.366  1
        1  1757  .     2     1     1     A   154   154   ASP    CB      C   154     39.450     38.965      0.485  1
        1  1758  .     2     1     1     A   154   154   ASP     N      N   154    116.420    116.460     -0.040  1
        1  1759  .     2     1     1     A   155   155   ILE     H      H   155      8.062      8.048      0.014  1
        1  1760  .     2     1     1     A   155   155   ILE    HA      H   155      5.051      4.404      0.647  1
        1  1770  .     2     1     1     A   155   155   ILE    CA      C   155     59.666     61.777     -2.111  1
        1  1771  .     2     1     1     A   155   155   ILE    CB      C   155     35.757     37.090     -1.333  1
        1  1775  .     2     1     1     A   155   155   ILE     N      N   155    119.131    119.367     -0.236  1
        1  1776  .     2     1     1     A   156   156   GLN     H      H   156      9.011      9.049     -0.038  1
        1  1777  .     2     1     1     A   156   156   GLN    HA      H   156      4.993      4.969      0.024  1
        1  1784  .     2     1     1     A   156   156   GLN    CA      C   156     51.975     52.897     -0.922  1
        1  1785  .     2     1     1     A   156   156   GLN    CB      C   156     31.210     31.660     -0.450  1
        1  1787  .     2     1     1     A   156   156   GLN     N      N   156    127.177    123.612      3.565  1
        1  1789  .     2     1     1     A   157   157   PRO    HA      H   157      4.964      4.669      0.295  1
        1  1796  .     2     1     1     A   157   157   PRO    CA      C   157     61.770     62.601     -0.831  1
        1  1797  .     2     1     1     A   157   157   PRO    CB      C   157     31.637     32.298     -0.661  1
        1  1800  .     2     1     1     A   158   158   VAL     H      H   158      7.921      8.183     -0.262  1
        1  1801  .     2     1     1     A   158   158   VAL    HA      H   158      4.107      4.265     -0.158  1
        1  1809  .     2     1     1     A   158   158   VAL    CA      C   158     62.234     61.142      1.092  1
        1  1810  .     2     1     1     A   158   158   VAL    CB      C   158     32.610     32.683     -0.073  1
        1  1813  .     2     1     1     A   158   158   VAL     N      N   158    121.642    119.395      2.247  1
        1  1814  .     2     1     1     A   159   159   MET     H      H   159      8.544      8.752     -0.208  1
        1  1815  .     2     1     1     A   159   159   MET    HA      H   159      4.548      4.121      0.427  1
        1  1820  .     2     1     1     A   159   159   MET    CA      C   159     54.731     57.688     -2.957  1
        1  1821  .     2     1     1     A   159   159   MET    CB      C   159     32.547     30.840      1.707  1
        1  1823  .     2     1     1     A   159   159   MET     N      N   159    124.452    119.102      5.350  1
        1  1824  .     2     1     1     A   160   160   GLN     H      H   160      8.434      7.733      0.701  1
        1  1825  .     2     1     1     A   160   160   GLN    HA      H   160      4.354      4.914     -0.560  1
        1  1832  .     2     1     1     A   160   160   GLN    CA      C   160     55.399     54.415      0.984  1
        1  1833  .     2     1     1     A   160   160   GLN    CB      C   160     29.112     31.128     -2.016  1
        1  1835  .     2     1     1     A   160   160   GLN     N      N   160    121.917    119.929      1.988  1
        1  1837  .     2     1     1     A   161   161   LEU     H      H   161      8.325      8.976     -0.651  1
        1  1838  .     2     1     1     A   161   161   LEU    HA      H   161      4.314      5.310     -0.996  1
        1  1848  .     2     1     1     A   161   161   LEU    CA      C   161     55.040     52.624      2.416  1
        1  1849  .     2     1     1     A   161   161   LEU    CB      C   161     42.225     46.223     -3.998  1
        1  1853  .     2     1     1     A   161   161   LEU     N      N   161    123.826    122.660      1.166  1
        1  1854  .     2     1     1     A   162   162   GLU     H      H   162      8.358      8.693     -0.335  1
        1  1855  .     2     1     1     A   162   162   GLU    HA      H   162      4.216      4.846     -0.630  1
        1  1860  .     2     1     1     A   162   162   GLU    CA      C   162     56.343     54.183      2.160  1
        1  1861  .     2     1     1     A   162   162   GLU    CB      C   162     30.083     33.758     -3.675  1
        1  1863  .     2     1     1     A   162   162   GLU     N      N   162    121.293    118.732      2.561  1
        1  1864  .     2     1     1     A   163   163   HIS     H      H   163      8.376      8.655     -0.279  1
        1  1865  .     2     1     1     A   163   163   HIS    HA      H   163      4.641      4.440      0.201  1
        1  1868  .     2     1     1     A   163   163   HIS    CA      C   163     55.437     56.094     -0.657  1
        1  1869  .     2     1     1     A   163   163   HIS    CB      C   163     29.412     30.177     -0.765  1
        1  1870  .     2     1     1     A   163   163   HIS     N      N   163    121.307    119.346      1.961  1
        1  1871  .     2     1     1     A   164   164   HIS     H      H   164      8.289      8.972     -0.683  1
        1  1872  .     2     1     1     A   164   164   HIS     N      N   164    125.228    122.158      3.070  1
        1  1873  .     2     1     1     A   166   166   HIS    HA      H   166      4.300      4.358     -0.058  1
        1  1876  .     2     1     1     A   166   166   HIS    CA      C   166     55.708     56.142     -0.434  1
        1  1877  .     2     1     1     A   166   166   HIS    CB      C   166     29.207     30.385     -1.178  1
        1  1878  .     2     1     1     A   167   167   HIS     H      H   167      8.591      8.388      0.203  1
        1  1879  .     2     1     1     A   167   167   HIS    HA      H   167      4.541      4.160      0.381  1
        1  1882  .     2     1     1     A   167   167   HIS    CA      C   167     54.678     56.130     -1.452  1
        1  1883  .     2     1     1     A   167   167   HIS    CB      C   167     26.256     27.942     -1.686  1
        1  1884  .     2     1     1     A   167   167   HIS     N      N   167    121.317    115.609      5.708  1
        1     1  .     3     1     1     A     2     2   VAL    HA      H     2      3.850      4.868     -1.018  1
        1     9  .     3     1     1     A     2     2   VAL    CA      C     2     61.400     59.728      1.672  1
        1    10  .     3     1     1     A     2     2   VAL    CB      C     2     32.400     35.489     -3.089  1
        1    13  .     3     1     1     A     3     3   GLN    HA      H     3      4.445      5.283     -0.838  1
        1    18  .     3     1     1     A     3     3   GLN    CA      C     3     55.467     54.178      1.289  1
        1    19  .     3     1     1     A     3     3   GLN    CB      C     3     29.271     31.863     -2.592  1
        1    21  .     3     1     1     A     4     4   GLN     H      H     4      8.703      8.635      0.068  1
        1    22  .     3     1     1     A     4     4   GLN    HA      H     4      4.356      4.763     -0.407  1
        1    27  .     3     1     1     A     4     4   GLN    CA      C     4     55.961     55.826      0.135  1
        1    28  .     3     1     1     A     4     4   GLN    CB      C     4     29.178     33.026     -3.848  1
        1    30  .     3     1     1     A     4     4   GLN     N      N     4    123.281    125.224     -1.943  1
        1    31  .     3     1     1     A     5     5   SER     H      H     5      8.426      8.612     -0.186  1
        1    32  .     3     1     1     A     5     5   SER    HA      H     5      4.424      5.178     -0.754  1
        1    35  .     3     1     1     A     5     5   SER    CA      C     5     58.498     57.316      1.182  1
        1    36  .     3     1     1     A     5     5   SER    CB      C     5     63.534     67.401     -3.867  1
        1    37  .     3     1     1     A     5     5   SER     N      N     5    116.845    119.997     -3.152  1
        1    38  .     3     1     1     A     6     6   GLU     H      H     6      8.434      8.825     -0.391  1
        1    39  .     3     1     1     A     6     6   GLU    HA      H     6      4.342      5.031     -0.689  1
        1    44  .     3     1     1     A     6     6   GLU    CA      C     6     56.410     53.981      2.429  1
        1    45  .     3     1     1     A     6     6   GLU    CB      C     6     29.873     33.270     -3.397  1
        1    47  .     3     1     1     A     6     6   GLU     N      N     6    122.965    118.687      4.278  1
        1    48  .     3     1     1     A     7     7   VAL     H      H     7      8.131      8.462     -0.331  1
        1    49  .     3     1     1     A     7     7   VAL    HA      H     7      4.063      4.431     -0.368  1
        1    57  .     3     1     1     A     7     7   VAL    CA      C     7     62.213     61.096      1.117  1
        1    58  .     3     1     1     A     7     7   VAL    CB      C     7     32.391     32.895     -0.504  1
        1    61  .     3     1     1     A     7     7   VAL     N      N     7    121.508    118.268      3.240  1
        1    62  .     3     1     1     A     8     8   ARG     H      H     8      8.376      8.702     -0.326  1
        1    63  .     3     1     1     A     8     8   ARG    HA      H     8      4.335      4.995     -0.660  1
        1    70  .     3     1     1     A     8     8   ARG    CA      C     8     56.013     54.050      1.963  1
        1    71  .     3     1     1     A     8     8   ARG    CB      C     8     30.528     32.320     -1.792  1
        1    74  .     3     1     1     A     8     8   ARG     N      N     8    124.504    121.676      2.828  1
        1    75  .     3     1     1     A     9     9   GLN     H      H     9      8.360      8.746     -0.386  1
        1    76  .     3     1     1     A     9     9   GLN    HA      H     9      4.353      4.950     -0.597  1
        1    81  .     3     1     1     A     9     9   GLN    CA      C     9     55.446     55.365      0.081  1
        1    82  .     3     1     1     A     9     9   GLN    CB      C     9     29.236     30.597     -1.361  1
        1    84  .     3     1     1     A     9     9   GLN     N      N     9    121.537    123.362     -1.825  1
        1    85  .     3     1     1     A    10    10   MET     H      H    10      8.391      8.880     -0.489  1
        1    86  .     3     1     1     A    10    10   MET    HA      H    10      4.459      5.306     -0.847  1
        1    91  .     3     1     1     A    10    10   MET    CA      C    10     55.062     54.196      0.866  1
        1    92  .     3     1     1     A    10    10   MET    CB      C    10     32.482     36.968     -4.486  1
        1    94  .     3     1     1     A    10    10   MET     N      N    10    122.199    120.994      1.205  1
        1    95  .     3     1     1     A    11    11   LYS     H      H    11      8.317      8.745     -0.428  1
        1    96  .     3     1     1     A    11    11   LYS    HA      H    11      4.296      5.193     -0.897  1
        1   105  .     3     1     1     A    11    11   LYS    CA      C    11     56.114     54.783      1.331  1
        1   106  .     3     1     1     A    11    11   LYS    CB      C    11     32.372     36.031     -3.659  1
        1   110  .     3     1     1     A    11    11   LYS     N      N    11    122.440    119.724      2.716  1
        1   111  .     3     1     1     A    12    12   HIS     H      H    12      8.489      8.823     -0.334  1
        1   112  .     3     1     1     A    12    12   HIS    HA      H    12      4.748      5.052     -0.304  1
        1   116  .     3     1     1     A    12    12   HIS    CA      C    12     55.052     54.657      0.395  1
        1   117  .     3     1     1     A    12    12   HIS    CB      C    12     29.094     33.478     -4.384  1
        1   119  .     3     1     1     A    12    12   HIS     N      N    12    119.934    120.892     -0.958  1
        1   120  .     3     1     1     A    13    13   SER     H      H    13      8.401      8.844     -0.443  1
        1   121  .     3     1     1     A    13    13   SER    HA      H    13      4.518      5.191     -0.673  1
        1   124  .     3     1     1     A    13    13   SER    CA      C    13     57.855     57.757      0.098  1
        1   125  .     3     1     1     A    13    13   SER    CB      C    13     63.750     65.199     -1.449  1
        1   126  .     3     1     1     A    13    13   SER     N      N    13    117.596    119.588     -1.992  1
        1   127  .     3     1     1     A    14    14   VAL     H      H    14      8.285      9.164     -0.879  1
        1   128  .     3     1     1     A    14    14   VAL    HA      H    14      4.239      4.498     -0.259  1
        1   136  .     3     1     1     A    14    14   VAL    CA      C    14     62.078     61.217      0.861  1
        1   137  .     3     1     1     A    14    14   VAL    CB      C    14     32.564     34.171     -1.607  1
        1   140  .     3     1     1     A    14    14   VAL     N      N    14    121.378    127.641     -6.263  1
        1   141  .     3     1     1     A    15    15   SER     H      H    15      8.419      8.925     -0.506  1
        1   142  .     3     1     1     A    15    15   SER    HA      H    15      4.556      4.927     -0.371  1
        1   145  .     3     1     1     A    15    15   SER    CA      C    15     57.855     58.105     -0.250  1
        1   146  .     3     1     1     A    15    15   SER    CB      C    15     63.600     63.606     -0.006  1
        1   147  .     3     1     1     A    15    15   SER     N      N    15    119.022    124.399     -5.377  1
        1   148  .     3     1     1     A    16    16   THR     H      H    16      8.189      8.635     -0.446  1
        1   149  .     3     1     1     A    16    16   THR    HA      H    16      4.362      4.707     -0.345  1
        1   154  .     3     1     1     A    16    16   THR    CA      C    16     61.510     60.918      0.592  1
        1   155  .     3     1     1     A    16    16   THR    CB      C    16     69.292     70.017     -0.725  1
        1   157  .     3     1     1     A    16    16   THR     N      N    16    116.040    116.143     -0.103  1
        1   158  .     3     1     1     A    17    17   LEU     H      H    17      8.168      8.651     -0.483  1
        1   159  .     3     1     1     A    17    17   LEU    HA      H    17      4.331      4.489     -0.158  1
        1   169  .     3     1     1     A    17    17   LEU    CA      C    17     55.446     54.297      1.149  1
        1   170  .     3     1     1     A    17    17   LEU    CB      C    17     42.032     42.404     -0.372  1
        1   174  .     3     1     1     A    17    17   LEU     N      N    17    123.796    121.030      2.766  1
        1   175  .     3     1     1     A    18    18   ASN     H      H    18      8.406      8.609     -0.203  1
        1   176  .     3     1     1     A    18    18   ASN    HA      H    18      4.685      4.815     -0.130  1
        1   181  .     3     1     1     A    18    18   ASN    CA      C    18     53.276     52.839      0.437  1
        1   182  .     3     1     1     A    18    18   ASN    CB      C    18     38.462     37.357      1.105  1
        1   183  .     3     1     1     A    18    18   ASN     N      N    18    119.197    119.525     -0.328  1
        1   185  .     3     1     1     A    19    19   GLN     H      H    19      8.346      8.448     -0.102  1
        1   186  .     3     1     1     A    19    19   GLN    HA      H    19      4.319      4.677     -0.358  1
        1   193  .     3     1     1     A    19    19   GLN    CA      C    19     56.075     54.865      1.210  1
        1   194  .     3     1     1     A    19    19   GLN    CB      C    19     29.077     29.803     -0.726  1
        1   196  .     3     1     1     A    19    19   GLN     N      N    19    120.620    123.070     -2.450  1
        1   198  .     3     1     1     A    20    20   GLU     H      H    20      8.474      8.557     -0.083  1
        1   199  .     3     1     1     A    20    20   GLU    HA      H    20      4.269      4.468     -0.199  1
        1   204  .     3     1     1     A    20    20   GLU    CA      C    20     56.932     56.230      0.702  1
        1   205  .     3     1     1     A    20    20   GLU    CB      C    20     29.694     29.339      0.355  1
        1   207  .     3     1     1     A    20    20   GLU     N      N    20    121.410    122.318     -0.908  1
        1   208  .     3     1     1     A    21    21   MET     H      H    21      8.366      8.058      0.308  1
        1   209  .     3     1     1     A    21    21   MET    HA      H    21      4.538      4.779     -0.241  1
        1   214  .     3     1     1     A    21    21   MET    CA      C    21     55.812     54.376      1.436  1
        1   215  .     3     1     1     A    21    21   MET    CB      C    21     32.188     34.506     -2.318  1
        1   217  .     3     1     1     A    21    21   MET     N      N    21    120.618    125.765     -5.147  1
        1   218  .     3     1     1     A    22    22   THR     H      H    22      8.127      8.536     -0.409  1
        1   219  .     3     1     1     A    22    22   THR    HA      H    22      4.299      4.058      0.241  1
        1   224  .     3     1     1     A    22    22   THR    CA      C    22     62.287     65.508     -3.221  1
        1   225  .     3     1     1     A    22    22   THR    CB      C    22     69.174     68.732      0.442  1
        1   227  .     3     1     1     A    22    22   THR     N      N    22    114.858    114.717      0.141  1
        1   228  .     3     1     1     A    23    23   GLN     H      H    23      8.342      7.587      0.755  1
        1   229  .     3     1     1     A    23    23   GLN    HA      H    23      4.339      4.773     -0.434  1
        1   236  .     3     1     1     A    23    23   GLN    CA      C    23     56.148     54.634      1.514  1
        1   237  .     3     1     1     A    23    23   GLN    CB      C    23     29.112     30.935     -1.823  1
        1   239  .     3     1     1     A    23    23   GLN     N      N    23    122.047    118.754      3.293  1
        1   241  .     3     1     1     A    24    24   LEU     H      H    24      8.174      8.366     -0.192  1
        1   242  .     3     1     1     A    24    24   LEU    HA      H    24      4.334      4.384     -0.050  1
        1   252  .     3     1     1     A    24    24   LEU    CA      C    24     55.519     55.389      0.130  1
        1   253  .     3     1     1     A    24    24   LEU    CB      C    24     42.146     43.263     -1.117  1
        1   257  .     3     1     1     A    24    24   LEU     N      N    24    122.328    124.523     -2.195  1
        1   258  .     3     1     1     A    25    25   ASN     H      H    25      8.384      8.636     -0.252  1
        1   259  .     3     1     1     A    25    25   ASN    HA      H    25      4.692      4.675      0.017  1
        1   264  .     3     1     1     A    25    25   ASN    CA      C    25     53.481     53.763     -0.282  1
        1   265  .     3     1     1     A    25    25   ASN    CB      C    25     38.445     38.903     -0.458  1
        1   266  .     3     1     1     A    25    25   ASN     N      N    25    119.262    124.401     -5.139  1
        1   268  .     3     1     1     A    26    26   GLN     H      H    26      8.453      8.652     -0.199  1
        1   269  .     3     1     1     A    26    26   GLN    HA      H    26      4.215      4.008      0.207  1
        1   276  .     3     1     1     A    26    26   GLN    CA      C    26     57.037     59.197     -2.160  1
        1   277  .     3     1     1     A    26    26   GLN    CB      C    26     28.996     28.152      0.844  1
        1   279  .     3     1     1     A    26    26   GLN     N      N    26    120.394    122.604     -2.210  1
        1   281  .     3     1     1     A    27    27   GLU     H      H    27      8.501      8.362      0.139  1
        1   282  .     3     1     1     A    27    27   GLU    HA      H    27      4.202      4.087      0.115  1
        1   287  .     3     1     1     A    27    27   GLU    CA      C    27     58.573     59.379     -0.806  1
        1   288  .     3     1     1     A    27    27   GLU    CB      C    27     29.349     29.674     -0.325  1
        1   290  .     3     1     1     A    27    27   GLU     N      N    27    121.130    119.635      1.495  1
        1   291  .     3     1     1     A    28    28   THR     H      H    28      8.032      7.807      0.225  1
        1   292  .     3     1     1     A    28    28   THR    HA      H    28      4.079      4.025      0.054  1
        1   297  .     3     1     1     A    28    28   THR    CA      C    28     64.762     66.508     -1.746  1
        1   298  .     3     1     1     A    28    28   THR    CB      C    28     68.354     68.275      0.079  1
        1   300  .     3     1     1     A    28    28   THR     N      N    28    114.032    116.913     -2.881  1
        1   301  .     3     1     1     A    29    29   VAL     H      H    29      7.969      8.050     -0.081  1
        1   302  .     3     1     1     A    29    29   VAL    HA      H    29      3.812      3.573      0.239  1
        1   310  .     3     1     1     A    29    29   VAL    CA      C    29     65.572     67.517     -1.945  1
        1   311  .     3     1     1     A    29    29   VAL    CB      C    29     31.624     31.369      0.255  1
        1   314  .     3     1     1     A    29    29   VAL     N      N    29    122.215    121.838      0.377  1
        1   315  .     3     1     1     A    30    30   LYS     H      H    30      7.910      7.748      0.162  1
        1   316  .     3     1     1     A    30    30   LYS    HA      H    30      4.175      3.961      0.214  1
        1   325  .     3     1     1     A    30    30   LYS    CA      C    30     57.780     59.807     -2.027  1
        1   326  .     3     1     1     A    30    30   LYS    CB      C    30     31.537     32.647     -1.110  1
        1   330  .     3     1     1     A    30    30   LYS     N      N    30    119.387    118.806      0.581  1
        1   331  .     3     1     1     A    31    31   ILE     H      H    31      8.277      7.903      0.374  1
        1   332  .     3     1     1     A    31    31   ILE    HA      H    31      3.602      3.573      0.029  1
        1   342  .     3     1     1     A    31    31   ILE    CA      C    31     65.712     65.813     -0.101  1
        1   343  .     3     1     1     A    31    31   ILE    CB      C    31     38.559     38.152      0.407  1
        1   347  .     3     1     1     A    31    31   ILE     N      N    31    121.053    121.237     -0.184  1
        1   348  .     3     1     1     A    32    32   THR     H      H    32      7.896      8.257     -0.361  1
        1   349  .     3     1     1     A    32    32   THR    HA      H    32      4.004      3.816      0.188  1
        1   354  .     3     1     1     A    32    32   THR    CA      C    32     65.922     66.902     -0.980  1
        1   355  .     3     1     1     A    32    32   THR    CB      C    32     68.400     68.321      0.079  1
        1   357  .     3     1     1     A    32    32   THR     N      N    32    115.554    116.698     -1.144  1
        1   358  .     3     1     1     A    33    33   GLN     H      H    33      8.279      8.283     -0.004  1
        1   359  .     3     1     1     A    33    33   GLN    HA      H    33      3.887      3.883      0.004  1
        1   366  .     3     1     1     A    33    33   GLN    CA      C    33     59.052     59.124     -0.072  1
        1   367  .     3     1     1     A    33    33   GLN    CB      C    33     27.889     28.301     -0.412  1
        1   369  .     3     1     1     A    33    33   GLN     N      N    33    120.920    122.128     -1.208  1
        1   371  .     3     1     1     A    34    34   GLN     H      H    34      8.671      8.105      0.566  1
        1   372  .     3     1     1     A    34    34   GLN    HA      H    34      3.615      3.994     -0.379  1
        1   379  .     3     1     1     A    34    34   GLN    CA      C    34     60.424     59.024      1.400  1
        1   380  .     3     1     1     A    34    34   GLN    CB      C    34     30.058     28.375      1.683  1
        1   382  .     3     1     1     A    34    34   GLN     N      N    34    120.388    118.961      1.427  1
        1   384  .     3     1     1     A    35    35   ASN     H      H    35      8.636      8.061      0.575  1
        1   385  .     3     1     1     A    35    35   ASN    HA      H    35      4.595      4.474      0.121  1
        1   390  .     3     1     1     A    35    35   ASN    CA      C    35     55.363     56.183     -0.820  1
        1   391  .     3     1     1     A    35    35   ASN    CB      C    35     36.904     37.481     -0.577  1
        1   392  .     3     1     1     A    35    35   ASN     N      N    35    116.477    118.334     -1.857  1
        1   394  .     3     1     1     A    36    36   ARG     H      H    36      8.321      7.656      0.665  1
        1   395  .     3     1     1     A    36    36   ARG    HA      H    36      4.142      4.068      0.074  1
        1   402  .     3     1     1     A    36    36   ARG    CA      C    36     58.582     59.039     -0.457  1
        1   403  .     3     1     1     A    36    36   ARG    CB      C    36     29.712     29.911     -0.199  1
        1   406  .     3     1     1     A    36    36   ARG     N      N    36    121.347    120.054      1.293  1
        1   407  .     3     1     1     A    37    37   LEU     H      H    37      8.251      8.353     -0.102  1
        1   408  .     3     1     1     A    37    37   LEU    HA      H    37      3.788      3.613      0.175  1
        1   418  .     3     1     1     A    37    37   LEU    CA      C    37     57.094     57.644     -0.550  1
        1   419  .     3     1     1     A    37    37   LEU    CB      C    37     40.554     40.352      0.202  1
        1   423  .     3     1     1     A    37    37   LEU     N      N    37    120.862    119.571      1.291  1
        1   424  .     3     1     1     A    38    38   ASN     H      H    38      8.047      8.469     -0.422  1
        1   425  .     3     1     1     A    38    38   ASN    HA      H    38      5.134      4.543      0.591  1
        1   430  .     3     1     1     A    38    38   ASN    CA      C    38     54.413     57.003     -2.590  1
        1   431  .     3     1     1     A    38    38   ASN    CB      C    38     38.069     39.094     -1.025  1
        1   432  .     3     1     1     A    38    38   ASN     N      N    38    115.574    118.615     -3.041  1
        1   434  .     3     1     1     A    39    39   ALA     H      H    39      7.878      7.930     -0.052  1
        1   435  .     3     1     1     A    39    39   ALA    HA      H    39      4.342      4.066      0.276  1
        1   439  .     3     1     1     A    39    39   ALA    CA      C    39     53.981     54.802     -0.821  1
        1   440  .     3     1     1     A    39    39   ALA    CB      C    39     18.340     18.236      0.104  1
        1   441  .     3     1     1     A    39    39   ALA     N      N    39    123.076    120.743      2.333  1
        1   442  .     3     1     1     A    40    40   LYS     H      H    40      7.431      7.541     -0.110  1
        1   443  .     3     1     1     A    40    40   LYS    HA      H    40      4.528      4.294      0.234  1
        1   452  .     3     1     1     A    40    40   LYS    CA      C    40     55.285     56.704     -1.419  1
        1   453  .     3     1     1     A    40    40   LYS    CB      C    40     32.852     32.606      0.246  1
        1   457  .     3     1     1     A    40    40   LYS     N      N    40    114.889    115.633     -0.744  1
        1   458  .     3     1     1     A    41    41   SER     H      H    41      7.671      7.157      0.514  1
        1   459  .     3     1     1     A    41    41   SER    HA      H    41      4.615      4.507      0.108  1
        1   462  .     3     1     1     A    41    41   SER    CA      C    41     58.189     58.592     -0.403  1
        1   463  .     3     1     1     A    41    41   SER    CB      C    41     63.924     64.435     -0.511  1
        1   464  .     3     1     1     A    41    41   SER     N      N    41    114.795    116.872     -2.077  1
        1   465  .     3     1     1     A    42    42   SER     H      H    42      8.927      8.975     -0.048  1
        1   466  .     3     1     1     A    42    42   SER    HA      H    42      4.792      4.427      0.365  1
        1   469  .     3     1     1     A    42    42   SER    CA      C    42     58.133     60.684     -2.551  1
        1   470  .     3     1     1     A    42    42   SER    CB      C    42     63.712     63.662      0.050  1
        1   471  .     3     1     1     A    42    42   SER     N      N    42    120.934    123.846     -2.912  1
        1   472  .     3     1     1     A    43    43   SER     H      H    43      8.320      7.874      0.446  1
        1   473  .     3     1     1     A    43    43   SER    HA      H    43      4.654      4.923     -0.269  1
        1   476  .     3     1     1     A    43    43   SER    CA      C    43     57.309     57.820     -0.511  1
        1   477  .     3     1     1     A    43    43   SER    CB      C    43     63.151     66.038     -2.887  1
        1   478  .     3     1     1     A    43    43   SER     N      N    43    115.966    113.700      2.266  1
        1   479  .     3     1     1     A    44    44   GLY     H      H    44      8.182      8.494     -0.312  1
        1   480  .     3     1     1     A    44    44   GLY   HA2      H    44      4.206      4.111      0.095  1
        1   481  .     3     1     1     A    44    44   GLY   HA3      H    44      4.399      4.116      0.283  1
        1   482  .     3     1     1     A    44    44   GLY    CA      C    44     44.540     44.769     -0.229  1
        1   483  .     3     1     1     A    44    44   GLY     N      N    44    110.764    112.647     -1.883  1
        1   484  .     3     1     1     A    45    45   VAL     H      H    45      8.341      8.112      0.229  1
        1   485  .     3     1     1     A    45    45   VAL    HA      H    45      4.845      5.156     -0.311  1
        1   493  .     3     1     1     A    45    45   VAL    CA      C    45     58.981     59.521     -0.540  1
        1   494  .     3     1     1     A    45    45   VAL    CB      C    45     35.239     35.950     -0.711  1
        1   497  .     3     1     1     A    45    45   VAL     N      N    45    114.116    117.269     -3.153  1
        1   498  .     3     1     1     A    46    46   TYR     H      H    46     10.501      9.019      1.482  1
        1   499  .     3     1     1     A    46    46   TYR    HA      H    46      5.004      5.187     -0.183  1
        1   506  .     3     1     1     A    46    46   TYR    CA      C    46     58.121     57.056      1.065  1
        1   507  .     3     1     1     A    46    46   TYR    CB      C    46     41.382     39.966      1.416  1
        1   510  .     3     1     1     A    46    46   TYR     N      N    46    123.384    122.783      0.601  1
        1   511  .     3     1     1     A    47    47   LEU     H      H    47      9.364      9.380     -0.016  1
        1   512  .     3     1     1     A    47    47   LEU    HA      H    47      4.695      5.241     -0.546  1
        1   522  .     3     1     1     A    47    47   LEU    CA      C    47     52.769     53.561     -0.792  1
        1   523  .     3     1     1     A    47    47   LEU    CB      C    47     44.689     45.280     -0.591  1
        1   527  .     3     1     1     A    47    47   LEU     N      N    47    118.822    124.630     -5.808  1
        1   528  .     3     1     1     A    48    48   LEU     H      H    48      9.128      9.130     -0.002  1
        1   529  .     3     1     1     A    48    48   LEU    HA      H    48      5.232      4.852      0.380  1
        1   539  .     3     1     1     A    48    48   LEU    CA      C    48     51.100     51.191     -0.091  1
        1   540  .     3     1     1     A    48    48   LEU    CB      C    48     40.141     44.667     -4.526  1
        1   544  .     3     1     1     A    48    48   LEU     N      N    48    123.384    123.632     -0.248  1
        1   545  .     3     1     1     A    49    49   PRO    HA      H    49      4.090      4.396     -0.306  1
        1   552  .     3     1     1     A    49    49   PRO    CA      C    49     64.912     64.048      0.864  1
        1   553  .     3     1     1     A    49    49   PRO    CB      C    49     31.607     31.995     -0.388  1
        1   556  .     3     1     1     A    50    50   GLY     H      H    50      9.181      8.400      0.781  1
        1   557  .     3     1     1     A    50    50   GLY   HA2      H    50      3.933      3.984     -0.051  1
        1   558  .     3     1     1     A    50    50   GLY   HA3      H    50      4.757      3.988      0.769  1
        1   559  .     3     1     1     A    50    50   GLY    CA      C    50     45.499     44.956      0.543  1
        1   560  .     3     1     1     A    50    50   GLY     N      N    50    106.827    106.702      0.125  1
        1   561  .     3     1     1     A    51    51   ALA     H      H    51      7.857      7.810      0.047  1
        1   562  .     3     1     1     A    51    51   ALA    HA      H    51      4.264      4.495     -0.231  1
        1   566  .     3     1     1     A    51    51   ALA    CA      C    51     53.156     50.893      2.263  1
        1   567  .     3     1     1     A    51    51   ALA    CB      C    51     18.492     19.857     -1.365  1
        1   568  .     3     1     1     A    51    51   ALA     N      N    51    120.192    123.013     -2.821  1
        1   569  .     3     1     1     A    52    52   LYS     H      H    52      7.787      8.857     -1.070  1
        1   570  .     3     1     1     A    52    52   LYS    HA      H    52      4.094      4.343     -0.249  1
        1   579  .     3     1     1     A    52    52   LYS    CA      C    52     56.979     55.446      1.533  1
        1   580  .     3     1     1     A    52    52   LYS    CB      C    52     30.731     30.852     -0.121  1
        1   584  .     3     1     1     A    52    52   LYS     N      N    52    115.260    125.408    -10.148  1
        1   585  .     3     1     1     A    53    53   THR     H      H    53      8.043      8.050     -0.007  1
        1   586  .     3     1     1     A    53    53   THR    HA      H    53      4.924      5.077     -0.153  1
        1   591  .     3     1     1     A    53    53   THR    CA      C    53     59.565     58.562      1.003  1
        1   592  .     3     1     1     A    53    53   THR    CB      C    53     72.729     70.706      2.023  1
        1   594  .     3     1     1     A    53    53   THR     N      N    53    114.085    112.163      1.922  1
        1   595  .     3     1     1     A    54    54   PRO    HA      H    54      4.860      4.785      0.075  1
        1   602  .     3     1     1     A    54    54   PRO    CA      C    54     62.176     62.314     -0.138  1
        1   603  .     3     1     1     A    54    54   PRO    CB      C    54     32.820     32.983     -0.163  1
        1   606  .     3     1     1     A    55    55   ALA     H      H    55      8.834      8.438      0.396  1
        1   607  .     3     1     1     A    55    55   ALA    HA      H    55      4.824      4.952     -0.128  1
        1   611  .     3     1     1     A    55    55   ALA    CA      C    55     50.500     50.806     -0.306  1
        1   612  .     3     1     1     A    55    55   ALA    CB      C    55     22.858     24.014     -1.156  1
        1   613  .     3     1     1     A    55    55   ALA     N      N    55    122.227    120.403      1.824  1
        1   614  .     3     1     1     A    56    56   ARG     H      H    56      8.445      8.695     -0.250  1
        1   615  .     3     1     1     A    56    56   ARG    HA      H    56      5.262      5.117      0.145  1
        1   623  .     3     1     1     A    56    56   ARG    CA      C    56     54.401     54.650     -0.249  1
        1   624  .     3     1     1     A    56    56   ARG    CB      C    56     32.849     33.033     -0.184  1
        1   627  .     3     1     1     A    56    56   ARG     N      N    56    121.194    121.283     -0.089  1
        1   629  .     3     1     1     A    57    57   LEU     H      H    57      9.159      9.247     -0.088  1
        1   630  .     3     1     1     A    57    57   LEU    HA      H    57      4.672      5.169     -0.497  1
        1   640  .     3     1     1     A    57    57   LEU    CA      C    57     53.028     53.433     -0.405  1
        1   641  .     3     1     1     A    57    57   LEU    CB      C    57     46.231     46.005      0.226  1
        1   645  .     3     1     1     A    57    57   LEU     N      N    57    125.694    128.593     -2.899  1
        1   646  .     3     1     1     A    58    58   GLU     H      H    58      8.890      8.924     -0.034  1
        1   647  .     3     1     1     A    58    58   GLU    HA      H    58      4.535      4.738     -0.203  1
        1   652  .     3     1     1     A    58    58   GLU    CA      C    58     55.733     55.852     -0.119  1
        1   653  .     3     1     1     A    58    58   GLU    CB      C    58     27.970     30.497     -2.527  1
        1   655  .     3     1     1     A    58    58   GLU     N      N    58    127.677    128.391     -0.714  1
        1   656  .     3     1     1     A    59    59   SER     H      H    59      7.772      8.790     -1.018  1
        1   657  .     3     1     1     A    59    59   SER    HA      H    59      4.970      4.986     -0.016  1
        1   661  .     3     1     1     A    59    59   SER    CA      C    59     57.576     55.992      1.584  1
        1   662  .     3     1     1     A    59    59   SER    CB      C    59     69.174     66.079      3.095  1
        1   663  .     3     1     1     A    59    59   SER     N      N    59    121.860    121.129      0.731  1
        1   664  .     3     1     1     A    60    60   GLN     H      H    60      9.336      8.211      1.125  1
        1   665  .     3     1     1     A    60    60   GLN    HA      H    60      4.262      4.084      0.178  1
        1   672  .     3     1     1     A    60    60   GLN    CA      C    60     57.792     58.474     -0.682  1
        1   673  .     3     1     1     A    60    60   GLN    CB      C    60     29.669     28.204      1.465  1
        1   675  .     3     1     1     A    60    60   GLN     N      N    60    119.522    118.227      1.295  1
        1   677  .     3     1     1     A    61    61   ILE     H      H    61      8.007      7.325      0.682  1
        1   678  .     3     1     1     A    61    61   ILE    HA      H    61      4.623      4.164      0.459  1
        1   688  .     3     1     1     A    61    61   ILE    CA      C    61     59.813     60.722     -0.909  1
        1   689  .     3     1     1     A    61    61   ILE    CB      C    61     37.013     38.167     -1.154  1
        1   693  .     3     1     1     A    61    61   ILE     N      N    61    109.398    111.662     -2.264  1
        1   694  .     3     1     1     A    62    62   GLY     H      H    62      7.223      7.019      0.204  1
        1   695  .     3     1     1     A    62    62   GLY   HA2      H    62      4.493      4.006      0.487  1
        1   696  .     3     1     1     A    62    62   GLY   HA3      H    62      3.872      4.020     -0.148  1
        1   697  .     3     1     1     A    62    62   GLY    CA      C    62     43.022     43.804     -0.782  1
        1   698  .     3     1     1     A    62    62   GLY     N      N    62    109.035    110.023     -0.988  1
        1   699  .     3     1     1     A    63    63   THR     H      H    63      8.910      8.479      0.431  1
        1   700  .     3     1     1     A    63    63   THR    HA      H    63      4.599      4.804     -0.205  1
        1   705  .     3     1     1     A    63    63   THR    CA      C    63     64.037     63.296      0.741  1
        1   706  .     3     1     1     A    63    63   THR    CB      C    63     68.111     69.650     -1.539  1
        1   708  .     3     1     1     A    63    63   THR     N      N    63    119.711    116.416      3.295  1
        1   709  .     3     1     1     A    64    64   LEU     H      H    64      9.070      9.089     -0.019  1
        1   710  .     3     1     1     A    64    64   LEU    HA      H    64      5.120      5.108      0.012  1
        1   720  .     3     1     1     A    64    64   LEU    CA      C    64     52.680     53.214     -0.534  1
        1   721  .     3     1     1     A    64    64   LEU    CB      C    64     44.749     46.124     -1.375  1
        1   725  .     3     1     1     A    64    64   LEU     N      N    64    127.640    122.657      4.983  1
        1   726  .     3     1     1     A    65    65   ARG     H      H    65      9.271      9.003      0.268  1
        1   727  .     3     1     1     A    65    65   ARG    HA      H    65      4.989      5.442     -0.453  1
        1   735  .     3     1     1     A    65    65   ARG    CA      C    65     54.814     54.474      0.340  1
        1   736  .     3     1     1     A    65    65   ARG    CB      C    65     31.836     33.476     -1.640  1
        1   739  .     3     1     1     A    65    65   ARG     N      N    65    122.680    119.749      2.931  1
        1   741  .     3     1     1     A    66    66   MET     H      H    66      9.310      9.251      0.059  1
        1   742  .     3     1     1     A    66    66   MET    HA      H    66      5.822      6.139     -0.317  1
        1   747  .     3     1     1     A    66    66   MET    CA      C    66     53.936     53.945     -0.009  1
        1   748  .     3     1     1     A    66    66   MET    CB      C    66     35.912     36.720     -0.808  1
        1   750  .     3     1     1     A    66    66   MET     N      N    66    125.309    125.358     -0.049  1
        1   751  .     3     1     1     A    67    67   SER     H      H    67      8.943      8.736      0.207  1
        1   752  .     3     1     1     A    67    67   SER    HA      H    67      4.660      4.875     -0.215  1
        1   755  .     3     1     1     A    67    67   SER    CA      C    67     57.460     56.704      0.756  1
        1   756  .     3     1     1     A    67    67   SER    CB      C    67     65.747     64.688      1.059  1
        1   757  .     3     1     1     A    67    67   SER     N      N    67    112.115    115.763     -3.648  1
        1   758  .     3     1     1     A    68    68   LEU     H      H    68      8.410      8.667     -0.257  1
        1   759  .     3     1     1     A    68    68   LEU    HA      H    68      5.115      4.886      0.229  1
        1   769  .     3     1     1     A    68    68   LEU    CA      C    68     52.837     53.725     -0.888  1
        1   770  .     3     1     1     A    68    68   LEU    CB      C    68     42.269     43.318     -1.049  1
        1   774  .     3     1     1     A    68    68   LEU     N      N    68    118.367    123.309     -4.942  1
        1   775  .     3     1     1     A    69    69   VAL     H      H    69      9.060      8.559      0.501  1
        1   776  .     3     1     1     A    69    69   VAL    HA      H    69      4.440      4.555     -0.115  1
        1   784  .     3     1     1     A    69    69   VAL    CA      C    69     59.852     59.940     -0.088  1
        1   785  .     3     1     1     A    69    69   VAL    CB      C    69     35.349     34.379      0.970  1
        1   788  .     3     1     1     A    69    69   VAL     N      N    69    119.888    120.299     -0.411  1
        1   789  .     3     1     1     A    70    70   ASN     H      H    70      8.651      8.775     -0.124  1
        1   790  .     3     1     1     A    70    70   ASN    HA      H    70      4.345      4.277      0.068  1
        1   795  .     3     1     1     A    70    70   ASN    CA      C    70     53.555     54.129     -0.574  1
        1   796  .     3     1     1     A    70    70   ASN    CB      C    70     36.932     36.768      0.164  1
        1   797  .     3     1     1     A    70    70   ASN     N      N    70    119.166    117.559      1.607  1
        1   799  .     3     1     1     A    71    71   ILE     H      H    71      8.449      8.016      0.433  1
        1   800  .     3     1     1     A    71    71   ILE    HA      H    71      4.235      4.093      0.142  1
        1   810  .     3     1     1     A    71    71   ILE    CA      C    71     63.104     61.612      1.492  1
        1   811  .     3     1     1     A    71    71   ILE    CB      C    71     37.200     36.915      0.285  1
        1   815  .     3     1     1     A    71    71   ILE     N      N    71    121.388    119.613      1.775  1
        1   816  .     3     1     1     A    72    72   THR     H      H    72      9.511      8.677      0.834  1
        1   817  .     3     1     1     A    72    72   THR    HA      H    72      4.967      5.116     -0.149  1
        1   822  .     3     1     1     A    72    72   THR    CA      C    72     59.584     58.437      1.147  1
        1   823  .     3     1     1     A    72    72   THR    CB      C    72     71.930     70.514      1.416  1
        1   825  .     3     1     1     A    72    72   THR     N      N    72    125.726    117.440      8.286  1
        1   826  .     3     1     1     A    73    73   PRO    HA      H    73      4.822      4.571      0.251  1
        1   833  .     3     1     1     A    73    73   PRO    CA      C    73     63.362     62.705      0.657  1
        1   834  .     3     1     1     A    73    73   PRO    CB      C    73     32.451     32.995     -0.544  1
        1   837  .     3     1     1     A    74    74   ASP     H      H    74      8.404      8.991     -0.587  1
        1   838  .     3     1     1     A    74    74   ASP    HA      H    74      4.824      5.081     -0.257  1
        1   841  .     3     1     1     A    74    74   ASP    CA      C    74     52.609     52.793     -0.184  1
        1   842  .     3     1     1     A    74    74   ASP    CB      C    74     43.743     44.414     -0.671  1
        1   843  .     3     1     1     A    74    74   ASP     N      N    74    122.325    121.115      1.210  1
        1   844  .     3     1     1     A    75    75   ALA     H      H    75      8.539      8.771     -0.232  1
        1   845  .     3     1     1     A    75    75   ALA    HA      H    75      4.062      4.058      0.004  1
        1   849  .     3     1     1     A    75    75   ALA    CA      C    75     54.431     55.373     -0.942  1
        1   850  .     3     1     1     A    75    75   ALA    CB      C    75     18.117     18.123     -0.006  1
        1   851  .     3     1     1     A    75    75   ALA     N      N    75    123.501    125.643     -2.142  1
        1   852  .     3     1     1     A    76    76   ASP     H      H    76      8.356      8.157      0.199  1
        1   853  .     3     1     1     A    76    76   ASP    HA      H    76      4.815      4.512      0.303  1
        1   856  .     3     1     1     A    76    76   ASP    CA      C    76     53.161     55.926     -2.765  1
        1   857  .     3     1     1     A    76    76   ASP    CB      C    76     41.234     41.728     -0.494  1
        1   858  .     3     1     1     A    76    76   ASP     N      N    76    115.326    117.131     -1.805  1
        1   859  .     3     1     1     A    77    77   GLY     H      H    77      7.569      7.488      0.081  1
        1   860  .     3     1     1     A    77    77   GLY   HA2      H    77      3.925      4.086     -0.161  1
        1   861  .     3     1     1     A    77    77   GLY   HA3      H    77      4.508      4.090      0.418  1
        1   862  .     3     1     1     A    77    77   GLY    CA      C    77     46.675     46.161      0.514  1
        1   863  .     3     1     1     A    77    77   GLY     N      N    77    109.452    103.832      5.620  1
        1   864  .     3     1     1     A    78    78   THR     H      H    78      8.272      8.612     -0.340  1
        1   865  .     3     1     1     A    78    78   THR    HA      H    78      4.655      5.018     -0.363  1
        1   870  .     3     1     1     A    78    78   THR    CA      C    78     63.204     61.124      2.080  1
        1   871  .     3     1     1     A    78    78   THR    CB      C    78     72.222     72.037      0.185  1
        1   873  .     3     1     1     A    78    78   THR     N      N    78    122.442    115.632      6.810  1
        1   874  .     3     1     1     A    79    79   THR     H      H    79      9.027      9.106     -0.079  1
        1   875  .     3     1     1     A    79    79   THR    HA      H    79      5.164      5.533     -0.369  1
        1   880  .     3     1     1     A    79    79   THR    CA      C    79     60.303     60.087      0.216  1
        1   881  .     3     1     1     A    79    79   THR    CB      C    79     70.442     70.626     -0.184  1
        1   883  .     3     1     1     A    79    79   THR     N      N    79    121.451    117.901      3.550  1
        1   884  .     3     1     1     A    80    80   LEU     H      H    80      8.698      8.933     -0.235  1
        1   885  .     3     1     1     A    80    80   LEU    HA      H    80      4.835      5.071     -0.236  1
        1   895  .     3     1     1     A    80    80   LEU    CA      C    80     54.194     53.402      0.792  1
        1   896  .     3     1     1     A    80    80   LEU    CB      C    80     44.576     45.507     -0.931  1
        1   900  .     3     1     1     A    80    80   LEU     N      N    80    119.374    121.832     -2.458  1
        1   901  .     3     1     1     A    81    81   THR     H      H    81      8.675      8.942     -0.267  1
        1   902  .     3     1     1     A    81    81   THR    HA      H    81      4.740      4.960     -0.220  1
        1   907  .     3     1     1     A    81    81   THR    CA      C    81     61.838     62.096     -0.258  1
        1   908  .     3     1     1     A    81    81   THR    CB      C    81     70.190     71.035     -0.845  1
        1   910  .     3     1     1     A    81    81   THR     N      N    81    116.982    113.038      3.944  1
        1   911  .     3     1     1     A    82    82   LEU     H      H    82      8.898      9.185     -0.287  1
        1   912  .     3     1     1     A    82    82   LEU    HA      H    82      4.748      4.949     -0.201  1
        1   922  .     3     1     1     A    82    82   LEU    CA      C    82     53.076     54.486     -1.410  1
        1   923  .     3     1     1     A    82    82   LEU    CB      C    82     43.189     42.990      0.199  1
        1   927  .     3     1     1     A    82    82   LEU     N      N    82    130.905    130.565      0.340  1
        1   928  .     3     1     1     A    83    83   ARG     H      H    83      9.162      8.917      0.245  1
        1   929  .     3     1     1     A    83    83   ARG    HA      H    83      5.174      4.772      0.402  1
        1   936  .     3     1     1     A    83    83   ARG    CA      C    83     54.441     55.426     -0.985  1
        1   937  .     3     1     1     A    83    83   ARG    CB      C    83     31.332     32.078     -0.746  1
        1   940  .     3     1     1     A    83    83   ARG     N      N    83    131.064    126.461      4.603  1
        1   941  .     3     1     1     A    84    84   ILE     H      H    84      9.474      8.929      0.545  1
        1   942  .     3     1     1     A    84    84   ILE    HA      H    84      4.611      5.256     -0.645  1
        1   952  .     3     1     1     A    84    84   ILE    CA      C    84     60.486     59.817      0.669  1
        1   953  .     3     1     1     A    84    84   ILE    CB      C    84     40.120     41.020     -0.900  1
        1   957  .     3     1     1     A    84    84   ILE     N      N    84    128.394    123.976      4.418  1
        1   958  .     3     1     1     A    85    85   GLN     H      H    85      9.137      8.843      0.294  1
        1   959  .     3     1     1     A    85    85   GLN    HA      H    85      5.457      4.912      0.545  1
        1   966  .     3     1     1     A    85    85   GLN    CA      C    85     53.109     53.994     -0.885  1
        1   967  .     3     1     1     A    85    85   GLN    CB      C    85     32.450     32.582     -0.132  1
        1   969  .     3     1     1     A    85    85   GLN     N      N    85    124.857    126.319     -1.462  1
        1   971  .     3     1     1     A    86    86   GLY     H      H    86      9.090      8.774      0.316  1
        1   972  .     3     1     1     A    86    86   GLY   HA2      H    86      3.813      4.039     -0.226  1
        1   973  .     3     1     1     A    86    86   GLY   HA3      H    86      4.499      4.050      0.449  1
        1   974  .     3     1     1     A    86    86   GLY    CA      C    86     44.877     45.274     -0.397  1
        1   975  .     3     1     1     A    86    86   GLY     N      N    86    110.702    114.114     -3.412  1
        1   976  .     3     1     1     A    87    87   GLU     H      H    87      8.128      9.010     -0.882  1
        1   977  .     3     1     1     A    87    87   GLU    HA      H    87      4.472      4.105      0.367  1
        1   982  .     3     1     1     A    87    87   GLU    CA      C    87     56.057     59.141     -3.084  1
        1   983  .     3     1     1     A    87    87   GLU    CB      C    87     29.943     29.533      0.410  1
        1   985  .     3     1     1     A    87    87   GLU     N      N    87    120.445    121.694     -1.249  1
        1   986  .     3     1     1     A    88    88   SER     H      H    88      8.063      8.043      0.020  1
        1   987  .     3     1     1     A    88    88   SER    HA      H    88      4.469      4.660     -0.191  1
        1   990  .     3     1     1     A    88    88   SER    CA      C    88     57.472     58.734     -1.262  1
        1   991  .     3     1     1     A    88    88   SER    CB      C    88     63.799     63.591      0.208  1
        1   992  .     3     1     1     A    88    88   SER     N      N    88    113.821    114.337     -0.516  1
        1   993  .     3     1     1     A    89    89   ASN     H      H    89      8.502      8.961     -0.459  1
        1   994  .     3     1     1     A    89    89   ASN    HA      H    89      4.533      4.545     -0.012  1
        1   999  .     3     1     1     A    89    89   ASN    CA      C    89     53.715     54.706     -0.991  1
        1  1000  .     3     1     1     A    89    89   ASN    CB      C    89     38.212     37.754      0.458  1
        1  1001  .     3     1     1     A    89    89   ASN     N      N    89    119.482    123.659     -4.177  1
        1  1003  .     3     1     1     A    90    90   ASP     H      H    90      8.104      7.655      0.449  1
        1  1004  .     3     1     1     A    90    90   ASP    HA      H    90      5.061      4.725      0.336  1
        1  1007  .     3     1     1     A    90    90   ASP    CA      C    90     51.392     52.992     -1.600  1
        1  1008  .     3     1     1     A    90    90   ASP    CB      C    90     41.223     39.697      1.526  1
        1  1009  .     3     1     1     A    90    90   ASP     N      N    90    119.891    122.201     -2.310  1
        1  1010  .     3     1     1     A    91    91   PRO    HA      H    91      4.156      4.802     -0.646  1
        1  1017  .     3     1     1     A    91    91   PRO    CA      C    91     62.200     63.324     -1.124  1
        1  1018  .     3     1     1     A    91    91   PRO    CB      C    91     30.844     31.951     -1.107  1
        1  1021  .     3     1     1     A    92    92   LEU     H      H    92      8.206      8.658     -0.452  1
        1  1022  .     3     1     1     A    92    92   LEU    HA      H    92      4.504      4.772     -0.268  1
        1  1032  .     3     1     1     A    92    92   LEU    CA      C    92     52.697     52.615      0.082  1
        1  1033  .     3     1     1     A    92    92   LEU    CB      C    92     41.249     41.956     -0.707  1
        1  1037  .     3     1     1     A    92    92   LEU     N      N    92    123.954    123.584      0.370  1
        1  1038  .     3     1     1     A    93    93   PRO    HA      H    93      4.808      4.647      0.161  1
        1  1045  .     3     1     1     A    93    93   PRO    CA      C    93     61.122     62.356     -1.234  1
        1  1046  .     3     1     1     A    93    93   PRO    CB      C    93     32.289     32.511     -0.222  1
        1  1049  .     3     1     1     A    94    94   ALA     H      H    94      8.420      8.406      0.014  1
        1  1050  .     3     1     1     A    94    94   ALA    HA      H    94      4.164      4.498     -0.334  1
        1  1054  .     3     1     1     A    94    94   ALA    CA      C    94     52.655     52.834     -0.179  1
        1  1055  .     3     1     1     A    94    94   ALA    CB      C    94     18.563     19.430     -0.867  1
        1  1056  .     3     1     1     A    94    94   ALA     N      N    94    120.368    123.205     -2.837  1
        1  1057  .     3     1     1     A    95    95   PHE     H      H    95      7.961      7.905      0.056  1
        1  1058  .     3     1     1     A    95    95   PHE    HA      H    95      5.489      5.689     -0.200  1
        1  1066  .     3     1     1     A    95    95   PHE    CA      C    95     56.213     55.415      0.798  1
        1  1067  .     3     1     1     A    95    95   PHE    CB      C    95     41.552     42.656     -1.104  1
        1  1071  .     3     1     1     A    95    95   PHE     N      N    95    115.209    116.996     -1.787  1
        1  1072  .     3     1     1     A    96    96   SER     H      H    96      9.231      9.019      0.212  1
        1  1073  .     3     1     1     A    96    96   SER    HA      H    96      5.427      5.428     -0.001  1
        1  1076  .     3     1     1     A    96    96   SER    CA      C    96     55.549     57.458     -1.909  1
        1  1077  .     3     1     1     A    96    96   SER    CB      C    96     66.681     66.461      0.220  1
        1  1078  .     3     1     1     A    96    96   SER     N      N    96    114.106    115.265     -1.159  1
        1  1079  .     3     1     1     A    97    97   GLY     H      H    97      8.269      8.395     -0.126  1
        1  1080  .     3     1     1     A    97    97   GLY   HA2      H    97      4.612      4.318      0.294  1
        1  1081  .     3     1     1     A    97    97   GLY   HA3      H    97      3.571      4.346     -0.775  1
        1  1082  .     3     1     1     A    97    97   GLY    CA      C    97     45.139     45.142     -0.003  1
        1  1083  .     3     1     1     A    97    97   GLY     N      N    97    104.730    110.285     -5.555  1
        1  1084  .     3     1     1     A    98    98   THR     H      H    98      8.068      8.611     -0.543  1
        1  1085  .     3     1     1     A    98    98   THR    HA      H    98      4.836      5.152     -0.316  1
        1  1090  .     3     1     1     A    98    98   THR    CA      C    98     62.462     61.395      1.067  1
        1  1091  .     3     1     1     A    98    98   THR    CB      C    98     70.240     70.176      0.064  1
        1  1093  .     3     1     1     A    98    98   THR     N      N    98    115.596    115.285      0.311  1
        1  1094  .     3     1     1     A    99    99   VAL     H      H    99      9.016      9.523     -0.507  1
        1  1095  .     3     1     1     A    99    99   VAL    HA      H    99      5.040      5.105     -0.065  1
        1  1103  .     3     1     1     A    99    99   VAL    CA      C    99     59.695     59.982     -0.287  1
        1  1104  .     3     1     1     A    99    99   VAL    CB      C    99     33.810     34.235     -0.425  1
        1  1107  .     3     1     1     A    99    99   VAL     N      N    99    124.571    122.371      2.200  1
        1  1108  .     3     1     1     A   100   100   GLU     H      H   100      9.595      9.320      0.275  1
        1  1109  .     3     1     1     A   100   100   GLU    HA      H   100      5.463      5.053      0.410  1
        1  1114  .     3     1     1     A   100   100   GLU    CA      C   100     53.132     55.495     -2.363  1
        1  1115  .     3     1     1     A   100   100   GLU    CB      C   100     31.806     30.619      1.187  1
        1  1117  .     3     1     1     A   100   100   GLU     N      N   100    125.607    124.524      1.083  1
        1  1118  .     3     1     1     A   101   101   TYR     H      H   101      8.576      8.811     -0.235  1
        1  1119  .     3     1     1     A   101   101   TYR    HA      H   101      4.568      5.652     -1.084  1
        1  1126  .     3     1     1     A   101   101   TYR    CA      C   101     54.809     55.134     -0.325  1
        1  1127  .     3     1     1     A   101   101   TYR    CB      C   101     39.516     41.126     -1.610  1
        1  1130  .     3     1     1     A   101   101   TYR     N      N   101    117.224    122.142     -4.918  1
        1  1131  .     3     1     1     A   102   102   GLY     H      H   102      6.489      7.395     -0.906  1
        1  1132  .     3     1     1     A   102   102   GLY   HA2      H   102      3.948      4.133     -0.185  1
        1  1133  .     3     1     1     A   102   102   GLY   HA3      H   102      4.190      4.180      0.010  1
        1  1134  .     3     1     1     A   102   102   GLY    CA      C   102     46.509     45.776      0.733  1
        1  1135  .     3     1     1     A   102   102   GLY     N      N   102    103.890    107.411     -3.521  1
        1  1136  .     3     1     1     A   103   103   GLN     H      H   103      8.789      8.913     -0.124  1
        1  1137  .     3     1     1     A   103   103   GLN    HA      H   103      4.893      5.263     -0.370  1
        1  1144  .     3     1     1     A   103   103   GLN    CA      C   103     54.742     54.216      0.526  1
        1  1145  .     3     1     1     A   103   103   GLN    CB      C   103     31.972     32.664     -0.692  1
        1  1147  .     3     1     1     A   103   103   GLN     N      N   103    121.055    120.447      0.608  1
        1  1149  .     3     1     1     A   104   104   ILE     H      H   104      8.877      9.006     -0.129  1
        1  1150  .     3     1     1     A   104   104   ILE    HA      H   104      5.033      4.914      0.119  1
        1  1160  .     3     1     1     A   104   104   ILE    CA      C   104     59.495     60.586     -1.091  1
        1  1161  .     3     1     1     A   104   104   ILE    CB      C   104     40.485     40.456      0.029  1
        1  1165  .     3     1     1     A   104   104   ILE     N      N   104    119.483    121.323     -1.840  1
        1  1166  .     3     1     1     A   105   105   GLN     H      H   105      8.807      8.425      0.382  1
        1  1167  .     3     1     1     A   105   105   GLN    HA      H   105      4.785      4.623      0.162  1
        1  1174  .     3     1     1     A   105   105   GLN    CA      C   105     53.586     55.316     -1.730  1
        1  1175  .     3     1     1     A   105   105   GLN    CB      C   105     32.029     28.954      3.075  1
        1  1177  .     3     1     1     A   105   105   GLN     N      N   105    126.014    122.647      3.367  1
        1  1179  .     3     1     1     A   106   106   GLY     H      H   106      8.680      7.992      0.688  1
        1  1180  .     3     1     1     A   106   106   GLY   HA2      H   106      4.878      4.122      0.756  1
        1  1181  .     3     1     1     A   106   106   GLY   HA3      H   106      3.898      4.139     -0.241  1
        1  1182  .     3     1     1     A   106   106   GLY    CA      C   106     43.994     44.304     -0.310  1
        1  1183  .     3     1     1     A   106   106   GLY     N      N   106    111.899    109.984      1.915  1
        1  1184  .     3     1     1     A   107   107   THR     H      H   107      7.984      8.312     -0.328  1
        1  1185  .     3     1     1     A   107   107   THR    HA      H   107      4.571      4.671     -0.100  1
        1  1190  .     3     1     1     A   107   107   THR    CA      C   107     59.611     60.512     -0.901  1
        1  1191  .     3     1     1     A   107   107   THR    CB      C   107     71.146     71.958     -0.812  1
        1  1193  .     3     1     1     A   107   107   THR     N      N   107    111.498    110.348      1.150  1
        1  1194  .     3     1     1     A   108   108   ILE     H      H   108      8.345      8.939     -0.594  1
        1  1195  .     3     1     1     A   108   108   ILE    HA      H   108      3.775      3.840     -0.065  1
        1  1205  .     3     1     1     A   108   108   ILE    CA      C   108     62.916     64.104     -1.188  1
        1  1206  .     3     1     1     A   108   108   ILE    CB      C   108     37.737     37.084      0.653  1
        1  1210  .     3     1     1     A   108   108   ILE     N      N   108    117.576    122.501     -4.925  1
        1  1211  .     3     1     1     A   109   109   ASP     H      H   109      7.753      7.992     -0.239  1
        1  1212  .     3     1     1     A   109   109   ASP    HA      H   109      4.564      4.555      0.009  1
        1  1215  .     3     1     1     A   109   109   ASP    CA      C   109     54.540     56.398     -1.858  1
        1  1216  .     3     1     1     A   109   109   ASP    CB      C   109     41.360     41.374     -0.014  1
        1  1217  .     3     1     1     A   109   109   ASP     N      N   109    116.045    120.983     -4.938  1
        1  1218  .     3     1     1     A   110   110   ASN     H      H   110      7.719      7.623      0.096  1
        1  1219  .     3     1     1     A   110   110   ASN    HA      H   110      4.723      4.832     -0.109  1
        1  1224  .     3     1     1     A   110   110   ASN    CA      C   110     53.036     52.472      0.564  1
        1  1225  .     3     1     1     A   110   110   ASN    CB      C   110     38.443     38.972     -0.529  1
        1  1226  .     3     1     1     A   110   110   ASN     N      N   110    119.075    114.143      4.932  1
        1  1228  .     3     1     1     A   111   111   PHE     H      H   111      7.977      8.154     -0.177  1
        1  1229  .     3     1     1     A   111   111   PHE    HA      H   111      5.249      5.251     -0.002  1
        1  1237  .     3     1     1     A   111   111   PHE    CA      C   111     56.627     55.968      0.659  1
        1  1238  .     3     1     1     A   111   111   PHE    CB      C   111     40.215     40.372     -0.157  1
        1  1242  .     3     1     1     A   111   111   PHE     N      N   111    122.138    119.966      2.172  1
        1  1243  .     3     1     1     A   112   112   GLN     H      H   112      8.715      8.971     -0.256  1
        1  1244  .     3     1     1     A   112   112   GLN    HA      H   112      4.540      4.647     -0.107  1
        1  1251  .     3     1     1     A   112   112   GLN    CA      C   112     54.035     55.685     -1.650  1
        1  1252  .     3     1     1     A   112   112   GLN    CB      C   112     31.861     29.393      2.468  1
        1  1254  .     3     1     1     A   112   112   GLN     N      N   112    119.575    124.674     -5.099  1
        1  1256  .     3     1     1     A   113   113   GLU     H      H   113      8.546      8.896     -0.350  1
        1  1257  .     3     1     1     A   113   113   GLU    HA      H   113      4.780      4.829     -0.049  1
        1  1262  .     3     1     1     A   113   113   GLU    CA      C   113     55.412     56.371     -0.959  1
        1  1263  .     3     1     1     A   113   113   GLU    CB      C   113     29.886     30.126     -0.240  1
        1  1265  .     3     1     1     A   113   113   GLU     N      N   113    122.846    124.318     -1.472  1
        1  1266  .     3     1     1     A   114   114   ILE     H      H   114      8.913      8.666      0.247  1
        1  1267  .     3     1     1     A   114   114   ILE    HA      H   114      4.662      4.671     -0.009  1
        1  1277  .     3     1     1     A   114   114   ILE    CA      C   114     59.144     59.386     -0.242  1
        1  1278  .     3     1     1     A   114   114   ILE    CB      C   114     41.873     40.641      1.232  1
        1  1282  .     3     1     1     A   114   114   ILE     N      N   114    120.222    119.978      0.244  1
        1  1283  .     3     1     1     A   115   115   ASN     H      H   115      8.916      8.780      0.136  1
        1  1284  .     3     1     1     A   115   115   ASN    HA      H   115      4.340      4.191      0.149  1
        1  1289  .     3     1     1     A   115   115   ASN    CA      C   115     53.444     54.193     -0.749  1
        1  1290  .     3     1     1     A   115   115   ASN    CB      C   115     36.467     37.067     -0.600  1
        1  1291  .     3     1     1     A   115   115   ASN     N      N   115    120.916    118.793      2.123  1
        1  1293  .     3     1     1     A   116   116   VAL     H      H   116      8.044      7.871      0.173  1
        1  1294  .     3     1     1     A   116   116   VAL    HA      H   116      4.389      4.242      0.147  1
        1  1302  .     3     1     1     A   116   116   VAL    CA      C   116     63.183     61.134      2.049  1
        1  1303  .     3     1     1     A   116   116   VAL    CB      C   116     32.216     32.489     -0.273  1
        1  1306  .     3     1     1     A   116   116   VAL     N      N   116    117.046    118.666     -1.620  1
        1  1307  .     3     1     1     A   117   117   GLN     H      H   117      8.582      8.378      0.204  1
        1  1308  .     3     1     1     A   117   117   GLN    HA      H   117      4.550      4.748     -0.198  1
        1  1315  .     3     1     1     A   117   117   GLN    CA      C   117     53.827     54.059     -0.232  1
        1  1316  .     3     1     1     A   117   117   GLN    CB      C   117     33.119     30.932      2.187  1
        1  1318  .     3     1     1     A   117   117   GLN     N      N   117    127.086    127.190     -0.104  1
        1  1320  .     3     1     1     A   118   118   ASN     H      H   118      8.330      8.833     -0.503  1
        1  1321  .     3     1     1     A   118   118   ASN    HA      H   118      5.845      6.180     -0.335  1
        1  1326  .     3     1     1     A   118   118   ASN    CA      C   118     51.736     51.288      0.448  1
        1  1327  .     3     1     1     A   118   118   ASN    CB      C   118     42.644     42.237      0.407  1
        1  1328  .     3     1     1     A   118   118   ASN     N      N   118    113.251    116.021     -2.770  1
        1  1330  .     3     1     1     A   119   119   GLN     H      H   119      9.187      8.643      0.544  1
        1  1331  .     3     1     1     A   119   119   GLN    HA      H   119      4.693      4.868     -0.175  1
        1  1338  .     3     1     1     A   119   119   GLN    CA      C   119     55.160     54.854      0.306  1
        1  1339  .     3     1     1     A   119   119   GLN    CB      C   119     34.157     33.022      1.135  1
        1  1341  .     3     1     1     A   119   119   GLN     N      N   119    116.799    120.698     -3.899  1
        1  1343  .     3     1     1     A   120   120   LEU     H      H   120      8.544      8.773     -0.229  1
        1  1344  .     3     1     1     A   120   120   LEU    HA      H   120      5.059      5.258     -0.199  1
        1  1354  .     3     1     1     A   120   120   LEU    CA      C   120     54.327     53.601      0.726  1
        1  1355  .     3     1     1     A   120   120   LEU    CB      C   120     42.839     43.135     -0.296  1
        1  1359  .     3     1     1     A   120   120   LEU     N      N   120    123.292    126.993     -3.701  1
        1  1360  .     3     1     1     A   121   121   ILE     H      H   121      8.657      9.197     -0.540  1
        1  1361  .     3     1     1     A   121   121   ILE    HA      H   121      4.778      4.888     -0.110  1
        1  1371  .     3     1     1     A   121   121   ILE    CA      C   121     58.770     59.746     -0.976  1
        1  1372  .     3     1     1     A   121   121   ILE    CB      C   121     41.582     39.601      1.981  1
        1  1376  .     3     1     1     A   121   121   ILE     N      N   121    116.046    122.679     -6.633  1
        1  1377  .     3     1     1     A   122   122   ASN     H      H   122      8.329      8.993     -0.664  1
        1  1378  .     3     1     1     A   122   122   ASN    HA      H   122      5.068      5.356     -0.288  1
        1  1383  .     3     1     1     A   122   122   ASN    CA      C   122     52.654     52.078      0.576  1
        1  1384  .     3     1     1     A   122   122   ASN    CB      C   122     42.112     40.351      1.761  1
        1  1385  .     3     1     1     A   122   122   ASN     N      N   122    118.416    124.926     -6.510  1
        1  1387  .     3     1     1     A   123   123   ALA     H      H   123      8.547      8.743     -0.196  1
        1  1388  .     3     1     1     A   123   123   ALA    HA      H   123      4.597      4.572      0.025  1
        1  1392  .     3     1     1     A   123   123   ALA    CA      C   123     48.537     48.734     -0.197  1
        1  1393  .     3     1     1     A   123   123   ALA    CB      C   123     19.998     21.169     -1.171  1
        1  1394  .     3     1     1     A   123   123   ALA     N      N   123    124.108    125.771     -1.663  1
        1  1395  .     3     1     1     A   124   124   PRO    HA      H   124      4.537      4.528      0.009  1
        1  1402  .     3     1     1     A   124   124   PRO    CA      C   124     60.979     62.302     -1.323  1
        1  1403  .     3     1     1     A   124   124   PRO    CB      C   124     32.285     32.430     -0.145  1
        1  1406  .     3     1     1     A   125   125   ALA     H      H   125      8.587      8.318      0.269  1
        1  1407  .     3     1     1     A   125   125   ALA    HA      H   125      3.899      4.374     -0.475  1
        1  1411  .     3     1     1     A   125   125   ALA    CA      C   125     52.692     52.631      0.061  1
        1  1412  .     3     1     1     A   125   125   ALA    CB      C   125     18.631     19.184     -0.553  1
        1  1413  .     3     1     1     A   125   125   ALA     N      N   125    121.333    124.669     -3.336  1
        1  1414  .     3     1     1     A   126   126   SER     H      H   126      8.227      8.959     -0.732  1
        1  1415  .     3     1     1     A   126   126   SER    HA      H   126      4.616      4.575      0.041  1
        1  1418  .     3     1     1     A   126   126   SER    CA      C   126     59.168     57.709      1.459  1
        1  1419  .     3     1     1     A   126   126   SER    CB      C   126     64.636     60.843      3.793  1
        1  1420  .     3     1     1     A   126   126   SER     N      N   126    118.947    120.286     -1.339  1
        1  1421  .     3     1     1     A   127   127   VAL     H      H   127      8.595      7.836      0.759  1
        1  1422  .     3     1     1     A   127   127   VAL    HA      H   127      4.276      4.056      0.220  1
        1  1430  .     3     1     1     A   127   127   VAL    CA      C   127     62.194     64.215     -2.021  1
        1  1431  .     3     1     1     A   127   127   VAL    CB      C   127     32.852     31.827      1.025  1
        1  1434  .     3     1     1     A   127   127   VAL     N      N   127    117.209    120.205     -2.996  1
        1  1435  .     3     1     1     A   128   128   LEU     H      H   128      7.844      7.567      0.277  1
        1  1436  .     3     1     1     A   128   128   LEU    HA      H   128      4.588      4.607     -0.019  1
        1  1446  .     3     1     1     A   128   128   LEU    CA      C   128     53.639     52.897      0.742  1
        1  1447  .     3     1     1     A   128   128   LEU    CB      C   128     44.574     42.627      1.947  1
        1  1451  .     3     1     1     A   128   128   LEU     N      N   128    121.103    123.386     -2.283  1
        1  1452  .     3     1     1     A   129   129   ALA     H      H   129      8.377      8.858     -0.481  1
        1  1453  .     3     1     1     A   129   129   ALA    HA      H   129      4.538      4.750     -0.212  1
        1  1457  .     3     1     1     A   129   129   ALA    CA      C   129     53.476     50.517      2.959  1
        1  1458  .     3     1     1     A   129   129   ALA    CB      C   129     20.982     18.763      2.219  1
        1  1459  .     3     1     1     A   129   129   ALA     N      N   129    123.679    128.670     -4.991  1
        1  1460  .     3     1     1     A   130   130   PRO    HA      H   130      4.669      4.873     -0.204  1
        1  1467  .     3     1     1     A   130   130   PRO    CA      C   130     62.314     62.548     -0.234  1
        1  1468  .     3     1     1     A   130   130   PRO    CB      C   130     33.473     32.183      1.290  1
        1  1471  .     3     1     1     A   131   131   SER     H      H   131      9.365      8.455      0.910  1
        1  1472  .     3     1     1     A   131   131   SER    HA      H   131      4.520      4.800     -0.280  1
        1  1475  .     3     1     1     A   131   131   SER    CA      C   131     59.385     57.406      1.979  1
        1  1476  .     3     1     1     A   131   131   SER    CB      C   131     63.866     63.622      0.244  1
        1  1477  .     3     1     1     A   131   131   SER     N      N   131    122.226    114.654      7.572  1
        1  1478  .     3     1     1     A   132   132   ASP     H      H   132      8.608      8.260      0.348  1
        1  1479  .     3     1     1     A   132   132   ASP    HA      H   132      5.260      5.785     -0.525  1
        1  1482  .     3     1     1     A   132   132   ASP    CA      C   132     53.345     52.615      0.730  1
        1  1483  .     3     1     1     A   132   132   ASP    CB      C   132     41.791     44.623     -2.832  1
        1  1484  .     3     1     1     A   132   132   ASP     N      N   132    124.814    124.093      0.721  1
        1  1485  .     3     1     1     A   133   133   VAL     H      H   133      9.405      9.207      0.198  1
        1  1486  .     3     1     1     A   133   133   VAL    HA      H   133      4.226      4.807     -0.581  1
        1  1494  .     3     1     1     A   133   133   VAL    CA      C   133     61.669     60.426      1.243  1
        1  1495  .     3     1     1     A   133   133   VAL    CB      C   133     34.448     35.533     -1.085  1
        1  1498  .     3     1     1     A   133   133   VAL     N      N   133    127.192    122.790      4.402  1
        1  1499  .     3     1     1     A   134   134   ASP     H      H   134      8.468      9.039     -0.571  1
        1  1500  .     3     1     1     A   134   134   ASP    HA      H   134      5.368      5.797     -0.429  1
        1  1503  .     3     1     1     A   134   134   ASP    CA      C   134     52.326     52.264      0.062  1
        1  1504  .     3     1     1     A   134   134   ASP    CB      C   134     41.245     43.614     -2.369  1
        1  1505  .     3     1     1     A   134   134   ASP     N      N   134    127.161    125.516      1.645  1
        1  1506  .     3     1     1     A   135   135   ILE     H      H   135      9.406      8.965      0.441  1
        1  1507  .     3     1     1     A   135   135   ILE    HA      H   135      4.636      4.870     -0.234  1
        1  1517  .     3     1     1     A   135   135   ILE    CA      C   135     57.478     56.968      0.510  1
        1  1518  .     3     1     1     A   135   135   ILE    CB      C   135     39.411     40.734     -1.323  1
        1  1522  .     3     1     1     A   135   135   ILE     N      N   135    125.603    118.199      7.404  1
        1  1523  .     3     1     1     A   136   136   PRO    HA      H   136      4.844      4.678      0.166  1
        1  1530  .     3     1     1     A   136   136   PRO    CA      C   136     62.314     62.652     -0.338  1
        1  1531  .     3     1     1     A   136   136   PRO    CB      C   136     31.563     33.073     -1.510  1
        1  1534  .     3     1     1     A   137   137   LEU     H      H   137      9.196      8.758      0.438  1
        1  1535  .     3     1     1     A   137   137   LEU    HA      H   137      4.739      4.764     -0.025  1
        1  1545  .     3     1     1     A   137   137   LEU    CA      C   137     53.609     53.825     -0.216  1
        1  1546  .     3     1     1     A   137   137   LEU    CB      C   137     45.473     45.709     -0.236  1
        1  1550  .     3     1     1     A   137   137   LEU     N      N   137    124.087    123.009      1.078  1
        1  1551  .     3     1     1     A   138   138   GLN     H      H   138      8.928      8.972     -0.044  1
        1  1552  .     3     1     1     A   138   138   GLN    HA      H   138      4.581      4.660     -0.079  1
        1  1559  .     3     1     1     A   138   138   GLN    CA      C   138     54.780     54.624      0.156  1
        1  1560  .     3     1     1     A   138   138   GLN    CB      C   138     29.048     29.769     -0.721  1
        1  1562  .     3     1     1     A   138   138   GLN     N      N   138    122.528    128.244     -5.716  1
        1  1564  .     3     1     1     A   139   139   LEU     H      H   139      9.039      8.683      0.356  1
        1  1565  .     3     1     1     A   139   139   LEU    HA      H   139      4.205      4.153      0.052  1
        1  1575  .     3     1     1     A   139   139   LEU    CA      C   139     52.367     54.395     -2.028  1
        1  1576  .     3     1     1     A   139   139   LEU    CB      C   139     38.673     41.908     -3.235  1
        1  1580  .     3     1     1     A   139   139   LEU     N      N   139    127.667    127.021      0.646  1
        1  1581  .     3     1     1     A   140   140   LYS     H      H   140      8.078      8.592     -0.514  1
        1  1582  .     3     1     1     A   140   140   LYS    HA      H   140      4.352      4.766     -0.414  1
        1  1591  .     3     1     1     A   140   140   LYS    CA      C   140     56.826     54.802      2.024  1
        1  1592  .     3     1     1     A   140   140   LYS    CB      C   140     32.657     35.128     -2.471  1
        1  1596  .     3     1     1     A   140   140   LYS     N      N   140    124.108    122.676      1.432  1
        1  1597  .     3     1     1     A   141   141   GLY     H      H   141      9.166      9.059      0.107  1
        1  1598  .     3     1     1     A   141   141   GLY   HA2      H   141      3.788      3.974     -0.186  1
        1  1599  .     3     1     1     A   141   141   GLY   HA3      H   141      4.119      3.988      0.131  1
        1  1600  .     3     1     1     A   141   141   GLY    CA      C   141     45.682     45.841     -0.159  1
        1  1601  .     3     1     1     A   141   141   GLY     N      N   141    110.698    111.545     -0.847  1
        1  1602  .     3     1     1     A   142   142   ILE     H      H   142      7.112      7.847     -0.735  1
        1  1603  .     3     1     1     A   142   142   ILE    HA      H   142      4.600      4.676     -0.076  1
        1  1613  .     3     1     1     A   142   142   ILE    CA      C   142     58.547     60.174     -1.627  1
        1  1614  .     3     1     1     A   142   142   ILE    CB      C   142     40.437     41.718     -1.281  1
        1  1618  .     3     1     1     A   142   142   ILE     N      N   142    117.928    120.611     -2.683  1
        1  1619  .     3     1     1     A   143   143   SER     H      H   143      8.381      9.022     -0.641  1
        1  1620  .     3     1     1     A   143   143   SER    HA      H   143      4.613      4.535      0.078  1
        1  1623  .     3     1     1     A   143   143   SER    CA      C   143     56.654     58.859     -2.205  1
        1  1624  .     3     1     1     A   143   143   SER    CB      C   143     65.051     63.920      1.131  1
        1  1625  .     3     1     1     A   143   143   SER     N      N   143    123.373    124.965     -1.592  1
        1  1626  .     3     1     1     A   144   144   VAL     H      H   144      8.702      8.355      0.347  1
        1  1627  .     3     1     1     A   144   144   VAL    HA      H   144      3.593      3.884     -0.291  1
        1  1635  .     3     1     1     A   144   144   VAL    CA      C   144     65.655     64.995      0.660  1
        1  1636  .     3     1     1     A   144   144   VAL    CB      C   144     31.434     31.948     -0.514  1
        1  1639  .     3     1     1     A   144   144   VAL     N      N   144    120.791    126.268     -5.477  1
        1  1640  .     3     1     1     A   145   145   ASP     H      H   145      8.151      8.126      0.025  1
        1  1641  .     3     1     1     A   145   145   ASP    HA      H   145      4.435      4.448     -0.013  1
        1  1644  .     3     1     1     A   145   145   ASP    CA      C   145     55.211     56.669     -1.458  1
        1  1645  .     3     1     1     A   145   145   ASP    CB      C   145     40.268     40.919     -0.651  1
        1  1646  .     3     1     1     A   145   145   ASP     N      N   145    115.698    121.139     -5.441  1
        1  1647  .     3     1     1     A   146   146   GLN     H      H   146      7.553      7.856     -0.303  1
        1  1648  .     3     1     1     A   146   146   GLN    HA      H   146      4.302      4.436     -0.134  1
        1  1655  .     3     1     1     A   146   146   GLN    CA      C   146     55.072     54.933      0.139  1
        1  1656  .     3     1     1     A   146   146   GLN    CB      C   146     29.990     29.378      0.612  1
        1  1658  .     3     1     1     A   146   146   GLN     N      N   146    117.118    115.783      1.335  1
        1  1660  .     3     1     1     A   147   147   LEU     H      H   147      7.368      7.320      0.048  1
        1  1661  .     3     1     1     A   147   147   LEU    HA      H   147      4.119      4.479     -0.360  1
        1  1671  .     3     1     1     A   147   147   LEU    CA      C   147     54.904     54.462      0.442  1
        1  1672  .     3     1     1     A   147   147   LEU    CB      C   147     40.355     42.883     -2.528  1
        1  1676  .     3     1     1     A   147   147   LEU     N      N   147    121.541    123.722     -2.181  1
        1  1677  .     3     1     1     A   148   148   GLY     H      H   148      8.791      8.717      0.074  1
        1  1678  .     3     1     1     A   148   148   GLY   HA2      H   148      4.512      3.969      0.543  1
        1  1679  .     3     1     1     A   148   148   GLY   HA3      H   148      3.997      4.037     -0.040  1
        1  1680  .     3     1     1     A   148   148   GLY    CA      C   148     45.610     46.943     -1.333  1
        1  1681  .     3     1     1     A   148   148   GLY     N      N   148    116.322    113.469      2.853  1
        1  1682  .     3     1     1     A   149   149   PHE     H      H   149      7.790      7.634      0.156  1
        1  1683  .     3     1     1     A   149   149   PHE    HA      H   149      5.215      5.394     -0.179  1
        1  1691  .     3     1     1     A   149   149   PHE    CA      C   149     56.942     55.835      1.107  1
        1  1692  .     3     1     1     A   149   149   PHE    CB      C   149     42.019     43.359     -1.340  1
        1  1696  .     3     1     1     A   149   149   PHE     N      N   149    113.675    112.889      0.786  1
        1  1697  .     3     1     1     A   150   150   VAL     H      H   150      8.549      8.998     -0.449  1
        1  1698  .     3     1     1     A   150   150   VAL    HA      H   150      4.776      4.930     -0.154  1
        1  1706  .     3     1     1     A   150   150   VAL    CA      C   150     61.068     61.570     -0.502  1
        1  1707  .     3     1     1     A   150   150   VAL    CB      C   150     34.594     34.110      0.484  1
        1  1710  .     3     1     1     A   150   150   VAL     N      N   150    118.208    119.953     -1.745  1
        1  1711  .     3     1     1     A   151   151   ARG     H      H   151      9.953      9.444      0.509  1
        1  1712  .     3     1     1     A   151   151   ARG    HA      H   151      5.783      5.146      0.637  1
        1  1719  .     3     1     1     A   151   151   ARG    CA      C   151     53.530     55.010     -1.480  1
        1  1720  .     3     1     1     A   151   151   ARG    CB      C   151     33.540     31.733      1.807  1
        1  1723  .     3     1     1     A   151   151   ARG     N      N   151    128.446    128.953     -0.507  1
        1  1724  .     3     1     1     A   152   152   ILE     H      H   152      8.905      8.767      0.138  1
        1  1725  .     3     1     1     A   152   152   ILE    HA      H   152      5.188      4.821      0.367  1
        1  1735  .     3     1     1     A   152   152   ILE    CA      C   152     60.464     60.683     -0.219  1
        1  1736  .     3     1     1     A   152   152   ILE    CB      C   152     39.542     38.479      1.063  1
        1  1740  .     3     1     1     A   152   152   ILE     N      N   152    127.149    128.307     -1.158  1
        1  1741  .     3     1     1     A   153   153   HIS     H      H   153      8.941      8.554      0.387  1
        1  1742  .     3     1     1     A   153   153   HIS    HA      H   153      5.074      4.882      0.192  1
        1  1747  .     3     1     1     A   153   153   HIS    CA      C   153     53.417     54.567     -1.150  1
        1  1748  .     3     1     1     A   153   153   HIS    CB      C   153     31.734     32.333     -0.599  1
        1  1751  .     3     1     1     A   153   153   HIS     N      N   153    119.132    123.428     -4.296  1
        1  1752  .     3     1     1     A   154   154   ASP     H      H   154      9.109      8.835      0.274  1
        1  1753  .     3     1     1     A   154   154   ASP    HA      H   154      4.276      4.063      0.213  1
        1  1756  .     3     1     1     A   154   154   ASP    CA      C   154     55.630     55.019      0.611  1
        1  1757  .     3     1     1     A   154   154   ASP    CB      C   154     39.450     39.020      0.430  1
        1  1758  .     3     1     1     A   154   154   ASP     N      N   154    116.420    116.487     -0.067  1
        1  1759  .     3     1     1     A   155   155   ILE     H      H   155      8.062      8.039      0.023  1
        1  1760  .     3     1     1     A   155   155   ILE    HA      H   155      5.051      4.232      0.819  1
        1  1770  .     3     1     1     A   155   155   ILE    CA      C   155     59.666     61.598     -1.932  1
        1  1771  .     3     1     1     A   155   155   ILE    CB      C   155     35.757     37.318     -1.561  1
        1  1775  .     3     1     1     A   155   155   ILE     N      N   155    119.131    119.597     -0.466  1
        1  1776  .     3     1     1     A   156   156   GLN     H      H   156      9.011      9.045     -0.034  1
        1  1777  .     3     1     1     A   156   156   GLN    HA      H   156      4.993      5.016     -0.023  1
        1  1784  .     3     1     1     A   156   156   GLN    CA      C   156     51.975     52.809     -0.834  1
        1  1785  .     3     1     1     A   156   156   GLN    CB      C   156     31.210     31.806     -0.596  1
        1  1787  .     3     1     1     A   156   156   GLN     N      N   156    127.177    124.196      2.981  1
        1  1789  .     3     1     1     A   157   157   PRO    HA      H   157      4.964      4.914      0.050  1
        1  1796  .     3     1     1     A   157   157   PRO    CA      C   157     61.770     62.520     -0.750  1
        1  1797  .     3     1     1     A   157   157   PRO    CB      C   157     31.637     32.486     -0.849  1
        1  1800  .     3     1     1     A   158   158   VAL     H      H   158      7.921      8.454     -0.533  1
        1  1801  .     3     1     1     A   158   158   VAL    HA      H   158      4.107      4.732     -0.625  1
        1  1809  .     3     1     1     A   158   158   VAL    CA      C   158     62.234     59.675      2.559  1
        1  1810  .     3     1     1     A   158   158   VAL    CB      C   158     32.610     33.603     -0.993  1
        1  1813  .     3     1     1     A   158   158   VAL     N      N   158    121.642    116.770      4.872  1
        1  1814  .     3     1     1     A   159   159   MET     H      H   159      8.544      8.752     -0.208  1
        1  1815  .     3     1     1     A   159   159   MET    HA      H   159      4.548      5.022     -0.474  1
        1  1820  .     3     1     1     A   159   159   MET    CA      C   159     54.731     54.256      0.475  1
        1  1821  .     3     1     1     A   159   159   MET    CB      C   159     32.547     35.690     -3.143  1
        1  1823  .     3     1     1     A   159   159   MET     N      N   159    124.452    119.947      4.505  1
        1  1824  .     3     1     1     A   160   160   GLN     H      H   160      8.434      8.504     -0.070  1
        1  1825  .     3     1     1     A   160   160   GLN    HA      H   160      4.354      4.609     -0.255  1
        1  1832  .     3     1     1     A   160   160   GLN    CA      C   160     55.399     55.824     -0.425  1
        1  1833  .     3     1     1     A   160   160   GLN    CB      C   160     29.112     29.473     -0.361  1
        1  1835  .     3     1     1     A   160   160   GLN     N      N   160    121.917    121.881      0.036  1
        1  1837  .     3     1     1     A   161   161   LEU     H      H   161      8.325      8.596     -0.271  1
        1  1838  .     3     1     1     A   161   161   LEU    HA      H   161      4.314      4.331     -0.017  1
        1  1848  .     3     1     1     A   161   161   LEU    CA      C   161     55.040     56.152     -1.112  1
        1  1849  .     3     1     1     A   161   161   LEU    CB      C   161     42.225     42.647     -0.422  1
        1  1853  .     3     1     1     A   161   161   LEU     N      N   161    123.826    129.324     -5.498  1
        1  1854  .     3     1     1     A   162   162   GLU     H      H   162      8.358      8.753     -0.395  1
        1  1855  .     3     1     1     A   162   162   GLU    HA      H   162      4.216      4.941     -0.725  1
        1  1860  .     3     1     1     A   162   162   GLU    CA      C   162     56.343     54.855      1.488  1
        1  1861  .     3     1     1     A   162   162   GLU    CB      C   162     30.083     33.194     -3.111  1
        1  1863  .     3     1     1     A   162   162   GLU     N      N   162    121.293    124.668     -3.375  1
        1  1864  .     3     1     1     A   163   163   HIS     H      H   163      8.376      9.105     -0.729  1
        1  1865  .     3     1     1     A   163   163   HIS    HA      H   163      4.641      5.905     -1.264  1
        1  1868  .     3     1     1     A   163   163   HIS    CA      C   163     55.437     53.534      1.903  1
        1  1869  .     3     1     1     A   163   163   HIS    CB      C   163     29.412     33.485     -4.073  1
        1  1870  .     3     1     1     A   163   163   HIS     N      N   163    121.307    117.079      4.228  1
        1  1871  .     3     1     1     A   164   164   HIS     H      H   164      8.289      8.913     -0.624  1
        1  1872  .     3     1     1     A   164   164   HIS     N      N   164    125.228    119.819      5.409  1
        1  1873  .     3     1     1     A   166   166   HIS    HA      H   166      4.300      5.187     -0.887  1
        1  1876  .     3     1     1     A   166   166   HIS    CA      C   166     55.708     53.171      2.537  1
        1  1877  .     3     1     1     A   166   166   HIS    CB      C   166     29.207     33.651     -4.444  1
        1  1878  .     3     1     1     A   167   167   HIS     H      H   167      8.591      9.067     -0.476  1
        1  1879  .     3     1     1     A   167   167   HIS    HA      H   167      4.541      4.548     -0.007  1
        1  1882  .     3     1     1     A   167   167   HIS    CA      C   167     54.678     58.479     -3.801  1
        1  1883  .     3     1     1     A   167   167   HIS    CB      C   167     26.256     30.955     -4.699  1
        1  1884  .     3     1     1     A   167   167   HIS     N      N   167    121.317    119.791      1.526  1
        1     1  .     4     1     1     A     2     2   VAL    HA      H     2      3.850      5.098     -1.248  1
        1     9  .     4     1     1     A     2     2   VAL    CA      C     2     61.400     58.765      2.635  1
        1    10  .     4     1     1     A     2     2   VAL    CB      C     2     32.400     36.106     -3.706  1
        1    13  .     4     1     1     A     3     3   GLN    HA      H     3      4.445      4.801     -0.356  1
        1    18  .     4     1     1     A     3     3   GLN    CA      C     3     55.467     54.370      1.097  1
        1    19  .     4     1     1     A     3     3   GLN    CB      C     3     29.271     32.769     -3.498  1
        1    21  .     4     1     1     A     4     4   GLN     H      H     4      8.703      8.571      0.132  1
        1    22  .     4     1     1     A     4     4   GLN    HA      H     4      4.356      4.598     -0.242  1
        1    27  .     4     1     1     A     4     4   GLN    CA      C     4     55.961     55.126      0.835  1
        1    28  .     4     1     1     A     4     4   GLN    CB      C     4     29.178     28.603      0.575  1
        1    30  .     4     1     1     A     4     4   GLN     N      N     4    123.281    126.895     -3.614  1
        1    31  .     4     1     1     A     5     5   SER     H      H     5      8.426      8.029      0.397  1
        1    32  .     4     1     1     A     5     5   SER    HA      H     5      4.424      4.483     -0.059  1
        1    35  .     4     1     1     A     5     5   SER    CA      C     5     58.498     58.891     -0.393  1
        1    36  .     4     1     1     A     5     5   SER    CB      C     5     63.534     64.032     -0.498  1
        1    37  .     4     1     1     A     5     5   SER     N      N     5    116.845    121.457     -4.612  1
        1    38  .     4     1     1     A     6     6   GLU     H      H     6      8.434      8.608     -0.174  1
        1    39  .     4     1     1     A     6     6   GLU    HA      H     6      4.342      4.708     -0.366  1
        1    44  .     4     1     1     A     6     6   GLU    CA      C     6     56.410     55.190      1.220  1
        1    45  .     4     1     1     A     6     6   GLU    CB      C     6     29.873     31.030     -1.157  1
        1    47  .     4     1     1     A     6     6   GLU     N      N     6    122.965    121.959      1.006  1
        1    48  .     4     1     1     A     7     7   VAL     H      H     7      8.131      8.461     -0.330  1
        1    49  .     4     1     1     A     7     7   VAL    HA      H     7      4.063      4.734     -0.671  1
        1    57  .     4     1     1     A     7     7   VAL    CA      C     7     62.213     60.643      1.570  1
        1    58  .     4     1     1     A     7     7   VAL    CB      C     7     32.391     33.419     -1.028  1
        1    61  .     4     1     1     A     7     7   VAL     N      N     7    121.508    116.397      5.111  1
        1    62  .     4     1     1     A     8     8   ARG     H      H     8      8.376      8.807     -0.431  1
        1    63  .     4     1     1     A     8     8   ARG    HA      H     8      4.335      4.898     -0.563  1
        1    70  .     4     1     1     A     8     8   ARG    CA      C     8     56.013     54.394      1.619  1
        1    71  .     4     1     1     A     8     8   ARG    CB      C     8     30.528     33.240     -2.712  1
        1    74  .     4     1     1     A     8     8   ARG     N      N     8    124.504    123.890      0.614  1
        1    75  .     4     1     1     A     9     9   GLN     H      H     9      8.360      8.703     -0.343  1
        1    76  .     4     1     1     A     9     9   GLN    HA      H     9      4.353      4.798     -0.445  1
        1    81  .     4     1     1     A     9     9   GLN    CA      C     9     55.446     54.849      0.597  1
        1    82  .     4     1     1     A     9     9   GLN    CB      C     9     29.236     29.499     -0.263  1
        1    84  .     4     1     1     A     9     9   GLN     N      N     9    121.537    120.861      0.676  1
        1    85  .     4     1     1     A    10    10   MET     H      H    10      8.391      8.393     -0.002  1
        1    86  .     4     1     1     A    10    10   MET    HA      H    10      4.459      4.688     -0.229  1
        1    91  .     4     1     1     A    10    10   MET    CA      C    10     55.062     55.166     -0.104  1
        1    92  .     4     1     1     A    10    10   MET    CB      C    10     32.482     32.457      0.025  1
        1    94  .     4     1     1     A    10    10   MET     N      N    10    122.199    124.557     -2.358  1
        1    95  .     4     1     1     A    11    11   LYS     H      H    11      8.317      8.609     -0.292  1
        1    96  .     4     1     1     A    11    11   LYS    HA      H    11      4.296      4.452     -0.156  1
        1   105  .     4     1     1     A    11    11   LYS    CA      C    11     56.114     56.083      0.031  1
        1   106  .     4     1     1     A    11    11   LYS    CB      C    11     32.372     32.700     -0.328  1
        1   110  .     4     1     1     A    11    11   LYS     N      N    11    122.440    122.637     -0.197  1
        1   111  .     4     1     1     A    12    12   HIS     H      H    12      8.489      8.608     -0.119  1
        1   112  .     4     1     1     A    12    12   HIS    HA      H    12      4.748      5.349     -0.601  1
        1   116  .     4     1     1     A    12    12   HIS    CA      C    12     55.052     53.426      1.626  1
        1   117  .     4     1     1     A    12    12   HIS    CB      C    12     29.094     32.482     -3.388  1
        1   119  .     4     1     1     A    12    12   HIS     N      N    12    119.934    120.053     -0.119  1
        1   120  .     4     1     1     A    13    13   SER     H      H    13      8.401      8.763     -0.362  1
        1   121  .     4     1     1     A    13    13   SER    HA      H    13      4.518      4.346      0.172  1
        1   124  .     4     1     1     A    13    13   SER    CA      C    13     57.855     58.784     -0.929  1
        1   125  .     4     1     1     A    13    13   SER    CB      C    13     63.750     63.720      0.030  1
        1   126  .     4     1     1     A    13    13   SER     N      N    13    117.596    114.949      2.647  1
        1   127  .     4     1     1     A    14    14   VAL     H      H    14      8.285      8.695     -0.410  1
        1   128  .     4     1     1     A    14    14   VAL    HA      H    14      4.239      4.858     -0.619  1
        1   136  .     4     1     1     A    14    14   VAL    CA      C    14     62.078     59.719      2.359  1
        1   137  .     4     1     1     A    14    14   VAL    CB      C    14     32.564     34.983     -2.419  1
        1   140  .     4     1     1     A    14    14   VAL     N      N    14    121.378    118.260      3.118  1
        1   141  .     4     1     1     A    15    15   SER     H      H    15      8.419      8.875     -0.456  1
        1   142  .     4     1     1     A    15    15   SER    HA      H    15      4.556      4.756     -0.200  1
        1   145  .     4     1     1     A    15    15   SER    CA      C    15     57.855     57.899     -0.044  1
        1   146  .     4     1     1     A    15    15   SER    CB      C    15     63.600     63.265      0.335  1
        1   147  .     4     1     1     A    15    15   SER     N      N    15    119.022    121.716     -2.694  1
        1   148  .     4     1     1     A    16    16   THR     H      H    16      8.189      7.444      0.745  1
        1   149  .     4     1     1     A    16    16   THR    HA      H    16      4.362      4.465     -0.103  1
        1   154  .     4     1     1     A    16    16   THR    CA      C    16     61.510     60.417      1.093  1
        1   155  .     4     1     1     A    16    16   THR    CB      C    16     69.292     71.410     -2.118  1
        1   157  .     4     1     1     A    16    16   THR     N      N    16    116.040    112.806      3.234  1
        1   158  .     4     1     1     A    17    17   LEU     H      H    17      8.168      8.740     -0.572  1
        1   159  .     4     1     1     A    17    17   LEU    HA      H    17      4.331      4.284      0.047  1
        1   169  .     4     1     1     A    17    17   LEU    CA      C    17     55.446     54.947      0.499  1
        1   170  .     4     1     1     A    17    17   LEU    CB      C    17     42.032     42.633     -0.601  1
        1   174  .     4     1     1     A    17    17   LEU     N      N    17    123.796    122.756      1.040  1
        1   175  .     4     1     1     A    18    18   ASN     H      H    18      8.406      8.633     -0.227  1
        1   176  .     4     1     1     A    18    18   ASN    HA      H    18      4.685      4.719     -0.034  1
        1   181  .     4     1     1     A    18    18   ASN    CA      C    18     53.276     53.344     -0.068  1
        1   182  .     4     1     1     A    18    18   ASN    CB      C    18     38.462     39.341     -0.879  1
        1   183  .     4     1     1     A    18    18   ASN     N      N    18    119.197    119.705     -0.508  1
        1   185  .     4     1     1     A    19    19   GLN     H      H    19      8.346      8.507     -0.161  1
        1   186  .     4     1     1     A    19    19   GLN    HA      H    19      4.319      4.687     -0.368  1
        1   193  .     4     1     1     A    19    19   GLN    CA      C    19     56.075     54.322      1.753  1
        1   194  .     4     1     1     A    19    19   GLN    CB      C    19     29.077     31.527     -2.450  1
        1   196  .     4     1     1     A    19    19   GLN     N      N    19    120.620    118.700      1.920  1
        1   198  .     4     1     1     A    20    20   GLU     H      H    20      8.474      8.266      0.208  1
        1   199  .     4     1     1     A    20    20   GLU    HA      H    20      4.269      4.522     -0.253  1
        1   204  .     4     1     1     A    20    20   GLU    CA      C    20     56.932     54.739      2.193  1
        1   205  .     4     1     1     A    20    20   GLU    CB      C    20     29.694     30.224     -0.530  1
        1   207  .     4     1     1     A    20    20   GLU     N      N    20    121.410    120.671      0.739  1
        1   208  .     4     1     1     A    21    21   MET     H      H    21      8.366      8.653     -0.287  1
        1   209  .     4     1     1     A    21    21   MET    HA      H    21      4.538      4.405      0.133  1
        1   214  .     4     1     1     A    21    21   MET    CA      C    21     55.812     55.805      0.007  1
        1   215  .     4     1     1     A    21    21   MET    CB      C    21     32.188     32.582     -0.394  1
        1   217  .     4     1     1     A    21    21   MET     N      N    21    120.618    119.315      1.303  1
        1   218  .     4     1     1     A    22    22   THR     H      H    22      8.127      8.449     -0.322  1
        1   219  .     4     1     1     A    22    22   THR    HA      H    22      4.299      4.623     -0.324  1
        1   224  .     4     1     1     A    22    22   THR    CA      C    22     62.287     60.561      1.726  1
        1   225  .     4     1     1     A    22    22   THR    CB      C    22     69.174     71.205     -2.031  1
        1   227  .     4     1     1     A    22    22   THR     N      N    22    114.858    113.374      1.484  1
        1   228  .     4     1     1     A    23    23   GLN     H      H    23      8.342      8.203      0.139  1
        1   229  .     4     1     1     A    23    23   GLN    HA      H    23      4.339      4.369     -0.030  1
        1   236  .     4     1     1     A    23    23   GLN    CA      C    23     56.148     54.708      1.440  1
        1   237  .     4     1     1     A    23    23   GLN    CB      C    23     29.112     29.110      0.002  1
        1   239  .     4     1     1     A    23    23   GLN     N      N    23    122.047    119.411      2.636  1
        1   241  .     4     1     1     A    24    24   LEU     H      H    24      8.174      8.110      0.064  1
        1   242  .     4     1     1     A    24    24   LEU    HA      H    24      4.334      4.307      0.027  1
        1   252  .     4     1     1     A    24    24   LEU    CA      C    24     55.519     55.436      0.083  1
        1   253  .     4     1     1     A    24    24   LEU    CB      C    24     42.146     43.418     -1.272  1
        1   257  .     4     1     1     A    24    24   LEU     N      N    24    122.328    121.332      0.996  1
        1   258  .     4     1     1     A    25    25   ASN     H      H    25      8.384      8.463     -0.079  1
        1   259  .     4     1     1     A    25    25   ASN    HA      H    25      4.692      4.618      0.074  1
        1   264  .     4     1     1     A    25    25   ASN    CA      C    25     53.481     53.703     -0.222  1
        1   265  .     4     1     1     A    25    25   ASN    CB      C    25     38.445     40.377     -1.932  1
        1   266  .     4     1     1     A    25    25   ASN     N      N    25    119.262    121.839     -2.577  1
        1   268  .     4     1     1     A    26    26   GLN     H      H    26      8.453      8.754     -0.301  1
        1   269  .     4     1     1     A    26    26   GLN    HA      H    26      4.215      3.868      0.347  1
        1   276  .     4     1     1     A    26    26   GLN    CA      C    26     57.037     59.554     -2.517  1
        1   277  .     4     1     1     A    26    26   GLN    CB      C    26     28.996     28.578      0.418  1
        1   279  .     4     1     1     A    26    26   GLN     N      N    26    120.394    124.530     -4.136  1
        1   281  .     4     1     1     A    27    27   GLU     H      H    27      8.501      8.353      0.148  1
        1   282  .     4     1     1     A    27    27   GLU    HA      H    27      4.202      4.096      0.106  1
        1   287  .     4     1     1     A    27    27   GLU    CA      C    27     58.573     59.314     -0.741  1
        1   288  .     4     1     1     A    27    27   GLU    CB      C    27     29.349     29.469     -0.120  1
        1   290  .     4     1     1     A    27    27   GLU     N      N    27    121.130    120.055      1.075  1
        1   291  .     4     1     1     A    28    28   THR     H      H    28      8.032      8.149     -0.117  1
        1   292  .     4     1     1     A    28    28   THR    HA      H    28      4.079      3.954      0.125  1
        1   297  .     4     1     1     A    28    28   THR    CA      C    28     64.762     66.786     -2.024  1
        1   298  .     4     1     1     A    28    28   THR    CB      C    28     68.354     68.385     -0.031  1
        1   300  .     4     1     1     A    28    28   THR     N      N    28    114.032    115.947     -1.915  1
        1   301  .     4     1     1     A    29    29   VAL     H      H    29      7.969      7.922      0.047  1
        1   302  .     4     1     1     A    29    29   VAL    HA      H    29      3.812      3.521      0.291  1
        1   310  .     4     1     1     A    29    29   VAL    CA      C    29     65.572     67.091     -1.519  1
        1   311  .     4     1     1     A    29    29   VAL    CB      C    29     31.624     31.368      0.256  1
        1   314  .     4     1     1     A    29    29   VAL     N      N    29    122.215    121.875      0.340  1
        1   315  .     4     1     1     A    30    30   LYS     H      H    30      7.910      8.155     -0.245  1
        1   316  .     4     1     1     A    30    30   LYS    HA      H    30      4.175      4.035      0.140  1
        1   325  .     4     1     1     A    30    30   LYS    CA      C    30     57.780     59.069     -1.289  1
        1   326  .     4     1     1     A    30    30   LYS    CB      C    30     31.537     32.117     -0.580  1
        1   330  .     4     1     1     A    30    30   LYS     N      N    30    119.387    119.834     -0.447  1
        1   331  .     4     1     1     A    31    31   ILE     H      H    31      8.277      8.111      0.166  1
        1   332  .     4     1     1     A    31    31   ILE    HA      H    31      3.602      3.600      0.002  1
        1   342  .     4     1     1     A    31    31   ILE    CA      C    31     65.712     65.546      0.166  1
        1   343  .     4     1     1     A    31    31   ILE    CB      C    31     38.559     37.700      0.859  1
        1   347  .     4     1     1     A    31    31   ILE     N      N    31    121.053    120.269      0.784  1
        1   348  .     4     1     1     A    32    32   THR     H      H    32      7.896      8.134     -0.238  1
        1   349  .     4     1     1     A    32    32   THR    HA      H    32      4.004      3.842      0.162  1
        1   354  .     4     1     1     A    32    32   THR    CA      C    32     65.922     66.890     -0.968  1
        1   355  .     4     1     1     A    32    32   THR    CB      C    32     68.400     68.409     -0.009  1
        1   357  .     4     1     1     A    32    32   THR     N      N    32    115.554    116.639     -1.085  1
        1   358  .     4     1     1     A    33    33   GLN     H      H    33      8.279      8.038      0.241  1
        1   359  .     4     1     1     A    33    33   GLN    HA      H    33      3.887      3.903     -0.016  1
        1   366  .     4     1     1     A    33    33   GLN    CA      C    33     59.052     59.133     -0.081  1
        1   367  .     4     1     1     A    33    33   GLN    CB      C    33     27.889     28.263     -0.374  1
        1   369  .     4     1     1     A    33    33   GLN     N      N    33    120.920    121.437     -0.517  1
        1   371  .     4     1     1     A    34    34   GLN     H      H    34      8.671      7.974      0.697  1
        1   372  .     4     1     1     A    34    34   GLN    HA      H    34      3.615      3.971     -0.356  1
        1   379  .     4     1     1     A    34    34   GLN    CA      C    34     60.424     59.011      1.413  1
        1   380  .     4     1     1     A    34    34   GLN    CB      C    34     30.058     28.517      1.541  1
        1   382  .     4     1     1     A    34    34   GLN     N      N    34    120.388    119.255      1.133  1
        1   384  .     4     1     1     A    35    35   ASN     H      H    35      8.636      8.099      0.537  1
        1   385  .     4     1     1     A    35    35   ASN    HA      H    35      4.595      4.482      0.113  1
        1   390  .     4     1     1     A    35    35   ASN    CA      C    35     55.363     56.118     -0.755  1
        1   391  .     4     1     1     A    35    35   ASN    CB      C    35     36.904     37.614     -0.710  1
        1   392  .     4     1     1     A    35    35   ASN     N      N    35    116.477    118.112     -1.635  1
        1   394  .     4     1     1     A    36    36   ARG     H      H    36      8.321      7.745      0.576  1
        1   395  .     4     1     1     A    36    36   ARG    HA      H    36      4.142      4.013      0.129  1
        1   402  .     4     1     1     A    36    36   ARG    CA      C    36     58.582     59.085     -0.503  1
        1   403  .     4     1     1     A    36    36   ARG    CB      C    36     29.712     29.879     -0.167  1
        1   406  .     4     1     1     A    36    36   ARG     N      N    36    121.347    119.860      1.487  1
        1   407  .     4     1     1     A    37    37   LEU     H      H    37      8.251      8.310     -0.059  1
        1   408  .     4     1     1     A    37    37   LEU    HA      H    37      3.788      3.672      0.116  1
        1   418  .     4     1     1     A    37    37   LEU    CA      C    37     57.094     57.559     -0.465  1
        1   419  .     4     1     1     A    37    37   LEU    CB      C    37     40.554     40.473      0.081  1
        1   423  .     4     1     1     A    37    37   LEU     N      N    37    120.862    119.731      1.131  1
        1   424  .     4     1     1     A    38    38   ASN     H      H    38      8.047      8.382     -0.335  1
        1   425  .     4     1     1     A    38    38   ASN    HA      H    38      5.134      4.480      0.654  1
        1   430  .     4     1     1     A    38    38   ASN    CA      C    38     54.413     57.157     -2.744  1
        1   431  .     4     1     1     A    38    38   ASN    CB      C    38     38.069     39.802     -1.733  1
        1   432  .     4     1     1     A    38    38   ASN     N      N    38    115.574    118.140     -2.566  1
        1   434  .     4     1     1     A    39    39   ALA     H      H    39      7.878      7.957     -0.079  1
        1   435  .     4     1     1     A    39    39   ALA    HA      H    39      4.342      4.005      0.337  1
        1   439  .     4     1     1     A    39    39   ALA    CA      C    39     53.981     54.908     -0.927  1
        1   440  .     4     1     1     A    39    39   ALA    CB      C    39     18.340     18.341     -0.001  1
        1   441  .     4     1     1     A    39    39   ALA     N      N    39    123.076    121.229      1.847  1
        1   442  .     4     1     1     A    40    40   LYS     H      H    40      7.431      7.284      0.147  1
        1   443  .     4     1     1     A    40    40   LYS    HA      H    40      4.528      4.350      0.178  1
        1   452  .     4     1     1     A    40    40   LYS    CA      C    40     55.285     56.318     -1.033  1
        1   453  .     4     1     1     A    40    40   LYS    CB      C    40     32.852     32.841      0.011  1
        1   457  .     4     1     1     A    40    40   LYS     N      N    40    114.889    115.192     -0.303  1
        1   458  .     4     1     1     A    41    41   SER     H      H    41      7.671      7.391      0.280  1
        1   459  .     4     1     1     A    41    41   SER    HA      H    41      4.615      4.683     -0.068  1
        1   462  .     4     1     1     A    41    41   SER    CA      C    41     58.189     58.810     -0.621  1
        1   463  .     4     1     1     A    41    41   SER    CB      C    41     63.924     64.425     -0.501  1
        1   464  .     4     1     1     A    41    41   SER     N      N    41    114.795    116.853     -2.058  1
        1   465  .     4     1     1     A    42    42   SER     H      H    42      8.927      8.864      0.063  1
        1   466  .     4     1     1     A    42    42   SER    HA      H    42      4.792      4.693      0.099  1
        1   469  .     4     1     1     A    42    42   SER    CA      C    42     58.133     59.440     -1.307  1
        1   470  .     4     1     1     A    42    42   SER    CB      C    42     63.712     64.985     -1.273  1
        1   471  .     4     1     1     A    42    42   SER     N      N    42    120.934    120.586      0.348  1
        1   472  .     4     1     1     A    43    43   SER     H      H    43      8.320      8.105      0.215  1
        1   473  .     4     1     1     A    43    43   SER    HA      H    43      4.654      4.563      0.091  1
        1   476  .     4     1     1     A    43    43   SER    CA      C    43     57.309     56.903      0.406  1
        1   477  .     4     1     1     A    43    43   SER    CB      C    43     63.151     63.300     -0.149  1
        1   478  .     4     1     1     A    43    43   SER     N      N    43    115.966    112.584      3.382  1
        1   479  .     4     1     1     A    44    44   GLY     H      H    44      8.182      8.806     -0.624  1
        1   480  .     4     1     1     A    44    44   GLY   HA2      H    44      4.206      3.980      0.226  1
        1   481  .     4     1     1     A    44    44   GLY   HA3      H    44      4.399      4.012      0.387  1
        1   482  .     4     1     1     A    44    44   GLY    CA      C    44     44.540     45.115     -0.575  1
        1   483  .     4     1     1     A    44    44   GLY     N      N    44    110.764    113.973     -3.209  1
        1   484  .     4     1     1     A    45    45   VAL     H      H    45      8.341      8.240      0.101  1
        1   485  .     4     1     1     A    45    45   VAL    HA      H    45      4.845      5.085     -0.240  1
        1   493  .     4     1     1     A    45    45   VAL    CA      C    45     58.981     59.387     -0.406  1
        1   494  .     4     1     1     A    45    45   VAL    CB      C    45     35.239     35.040      0.199  1
        1   497  .     4     1     1     A    45    45   VAL     N      N    45    114.116    118.239     -4.123  1
        1   498  .     4     1     1     A    46    46   TYR     H      H    46     10.501      9.101      1.400  1
        1   499  .     4     1     1     A    46    46   TYR    HA      H    46      5.004      5.031     -0.027  1
        1   506  .     4     1     1     A    46    46   TYR    CA      C    46     58.121     57.443      0.678  1
        1   507  .     4     1     1     A    46    46   TYR    CB      C    46     41.382     38.599      2.783  1
        1   510  .     4     1     1     A    46    46   TYR     N      N    46    123.384    124.398     -1.014  1
        1   511  .     4     1     1     A    47    47   LEU     H      H    47      9.364      9.378     -0.014  1
        1   512  .     4     1     1     A    47    47   LEU    HA      H    47      4.695      5.206     -0.511  1
        1   522  .     4     1     1     A    47    47   LEU    CA      C    47     52.769     53.712     -0.943  1
        1   523  .     4     1     1     A    47    47   LEU    CB      C    47     44.689     43.452      1.237  1
        1   527  .     4     1     1     A    47    47   LEU     N      N    47    118.822    125.842     -7.020  1
        1   528  .     4     1     1     A    48    48   LEU     H      H    48      9.128      9.138     -0.010  1
        1   529  .     4     1     1     A    48    48   LEU    HA      H    48      5.232      4.861      0.371  1
        1   539  .     4     1     1     A    48    48   LEU    CA      C    48     51.100     51.267     -0.167  1
        1   540  .     4     1     1     A    48    48   LEU    CB      C    48     40.141     43.774     -3.633  1
        1   544  .     4     1     1     A    48    48   LEU     N      N    48    123.384    125.506     -2.122  1
        1   545  .     4     1     1     A    49    49   PRO    HA      H    49      4.090      4.204     -0.114  1
        1   552  .     4     1     1     A    49    49   PRO    CA      C    49     64.912     65.758     -0.846  1
        1   553  .     4     1     1     A    49    49   PRO    CB      C    49     31.607     31.912     -0.305  1
        1   556  .     4     1     1     A    50    50   GLY     H      H    50      9.181      8.541      0.640  1
        1   557  .     4     1     1     A    50    50   GLY   HA2      H    50      3.933      3.908      0.025  1
        1   558  .     4     1     1     A    50    50   GLY   HA3      H    50      4.757      3.911      0.846  1
        1   559  .     4     1     1     A    50    50   GLY    CA      C    50     45.499     46.492     -0.993  1
        1   560  .     4     1     1     A    50    50   GLY     N      N    50    106.827    106.697      0.130  1
        1   561  .     4     1     1     A    51    51   ALA     H      H    51      7.857      7.537      0.320  1
        1   562  .     4     1     1     A    51    51   ALA    HA      H    51      4.264      4.455     -0.191  1
        1   566  .     4     1     1     A    51    51   ALA    CA      C    51     53.156     50.943      2.213  1
        1   567  .     4     1     1     A    51    51   ALA    CB      C    51     18.492     17.216      1.276  1
        1   568  .     4     1     1     A    51    51   ALA     N      N    51    120.192    120.555     -0.363  1
        1   569  .     4     1     1     A    52    52   LYS     H      H    52      7.787      8.010     -0.223  1
        1   570  .     4     1     1     A    52    52   LYS    HA      H    52      4.094      4.425     -0.331  1
        1   579  .     4     1     1     A    52    52   LYS    CA      C    52     56.979     55.826      1.153  1
        1   580  .     4     1     1     A    52    52   LYS    CB      C    52     30.731     30.540      0.191  1
        1   584  .     4     1     1     A    52    52   LYS     N      N    52    115.260    121.953     -6.693  1
        1   585  .     4     1     1     A    53    53   THR     H      H    53      8.043      8.436     -0.393  1
        1   586  .     4     1     1     A    53    53   THR    HA      H    53      4.924      5.107     -0.183  1
        1   591  .     4     1     1     A    53    53   THR    CA      C    53     59.565     58.587      0.978  1
        1   592  .     4     1     1     A    53    53   THR    CB      C    53     72.729     70.566      2.163  1
        1   594  .     4     1     1     A    53    53   THR     N      N    53    114.085    112.959      1.126  1
        1   595  .     4     1     1     A    54    54   PRO    HA      H    54      4.860      4.927     -0.067  1
        1   602  .     4     1     1     A    54    54   PRO    CA      C    54     62.176     62.462     -0.286  1
        1   603  .     4     1     1     A    54    54   PRO    CB      C    54     32.820     31.817      1.003  1
        1   606  .     4     1     1     A    55    55   ALA     H      H    55      8.834      8.811      0.023  1
        1   607  .     4     1     1     A    55    55   ALA    HA      H    55      4.824      5.049     -0.225  1
        1   611  .     4     1     1     A    55    55   ALA    CA      C    55     50.500     50.287      0.213  1
        1   612  .     4     1     1     A    55    55   ALA    CB      C    55     22.858     22.158      0.700  1
        1   613  .     4     1     1     A    55    55   ALA     N      N    55    122.227    125.825     -3.598  1
        1   614  .     4     1     1     A    56    56   ARG     H      H    56      8.445      8.634     -0.189  1
        1   615  .     4     1     1     A    56    56   ARG    HA      H    56      5.262      4.810      0.452  1
        1   623  .     4     1     1     A    56    56   ARG    CA      C    56     54.401     55.603     -1.202  1
        1   624  .     4     1     1     A    56    56   ARG    CB      C    56     32.849     31.365      1.484  1
        1   627  .     4     1     1     A    56    56   ARG     N      N    56    121.194    122.761     -1.567  1
        1   629  .     4     1     1     A    57    57   LEU     H      H    57      9.159      9.072      0.087  1
        1   630  .     4     1     1     A    57    57   LEU    HA      H    57      4.672      4.933     -0.261  1
        1   640  .     4     1     1     A    57    57   LEU    CA      C    57     53.028     53.990     -0.962  1
        1   641  .     4     1     1     A    57    57   LEU    CB      C    57     46.231     46.110      0.121  1
        1   645  .     4     1     1     A    57    57   LEU     N      N    57    125.694    127.011     -1.317  1
        1   646  .     4     1     1     A    58    58   GLU     H      H    58      8.890      9.010     -0.120  1
        1   647  .     4     1     1     A    58    58   GLU    HA      H    58      4.535      4.803     -0.268  1
        1   652  .     4     1     1     A    58    58   GLU    CA      C    58     55.733     55.869     -0.136  1
        1   653  .     4     1     1     A    58    58   GLU    CB      C    58     27.970     30.878     -2.908  1
        1   655  .     4     1     1     A    58    58   GLU     N      N    58    127.677    128.698     -1.021  1
        1   656  .     4     1     1     A    59    59   SER     H      H    59      7.772      8.887     -1.115  1
        1   657  .     4     1     1     A    59    59   SER    HA      H    59      4.970      5.043     -0.073  1
        1   661  .     4     1     1     A    59    59   SER    CA      C    59     57.576     56.044      1.532  1
        1   662  .     4     1     1     A    59    59   SER    CB      C    59     69.174     66.614      2.560  1
        1   663  .     4     1     1     A    59    59   SER     N      N    59    121.860    119.513      2.347  1
        1   664  .     4     1     1     A    60    60   GLN     H      H    60      9.336      8.110      1.226  1
        1   665  .     4     1     1     A    60    60   GLN    HA      H    60      4.262      4.313     -0.051  1
        1   672  .     4     1     1     A    60    60   GLN    CA      C    60     57.792     57.615      0.177  1
        1   673  .     4     1     1     A    60    60   GLN    CB      C    60     29.669     28.347      1.322  1
        1   675  .     4     1     1     A    60    60   GLN     N      N    60    119.522    117.194      2.328  1
        1   677  .     4     1     1     A    61    61   ILE     H      H    61      8.007      7.360      0.647  1
        1   678  .     4     1     1     A    61    61   ILE    HA      H    61      4.623      4.583      0.040  1
        1   688  .     4     1     1     A    61    61   ILE    CA      C    61     59.813     60.291     -0.478  1
        1   689  .     4     1     1     A    61    61   ILE    CB      C    61     37.013     39.348     -2.335  1
        1   693  .     4     1     1     A    61    61   ILE     N      N    61    109.398    111.920     -2.522  1
        1   694  .     4     1     1     A    62    62   GLY     H      H    62      7.223      6.816      0.407  1
        1   695  .     4     1     1     A    62    62   GLY   HA2      H    62      4.493      4.067      0.426  1
        1   696  .     4     1     1     A    62    62   GLY   HA3      H    62      3.872      4.075     -0.203  1
        1   697  .     4     1     1     A    62    62   GLY    CA      C    62     43.022     44.344     -1.322  1
        1   698  .     4     1     1     A    62    62   GLY     N      N    62    109.035    109.463     -0.428  1
        1   699  .     4     1     1     A    63    63   THR     H      H    63      8.910      8.444      0.466  1
        1   700  .     4     1     1     A    63    63   THR    HA      H    63      4.599      4.760     -0.161  1
        1   705  .     4     1     1     A    63    63   THR    CA      C    63     64.037     62.935      1.102  1
        1   706  .     4     1     1     A    63    63   THR    CB      C    63     68.111     69.888     -1.777  1
        1   708  .     4     1     1     A    63    63   THR     N      N    63    119.711    116.369      3.342  1
        1   709  .     4     1     1     A    64    64   LEU     H      H    64      9.070      9.114     -0.044  1
        1   710  .     4     1     1     A    64    64   LEU    HA      H    64      5.120      5.282     -0.162  1
        1   720  .     4     1     1     A    64    64   LEU    CA      C    64     52.680     53.045     -0.365  1
        1   721  .     4     1     1     A    64    64   LEU    CB      C    64     44.749     46.216     -1.467  1
        1   725  .     4     1     1     A    64    64   LEU     N      N    64    127.640    122.770      4.870  1
        1   726  .     4     1     1     A    65    65   ARG     H      H    65      9.271      8.745      0.526  1
        1   727  .     4     1     1     A    65    65   ARG    HA      H    65      4.989      5.189     -0.200  1
        1   735  .     4     1     1     A    65    65   ARG    CA      C    65     54.814     54.246      0.568  1
        1   736  .     4     1     1     A    65    65   ARG    CB      C    65     31.836     34.052     -2.216  1
        1   739  .     4     1     1     A    65    65   ARG     N      N    65    122.680    119.757      2.923  1
        1   741  .     4     1     1     A    66    66   MET     H      H    66      9.310      8.825      0.485  1
        1   742  .     4     1     1     A    66    66   MET    HA      H    66      5.822      5.953     -0.131  1
        1   747  .     4     1     1     A    66    66   MET    CA      C    66     53.936     54.208     -0.272  1
        1   748  .     4     1     1     A    66    66   MET    CB      C    66     35.912     37.313     -1.401  1
        1   750  .     4     1     1     A    66    66   MET     N      N    66    125.309    124.371      0.938  1
        1   751  .     4     1     1     A    67    67   SER     H      H    67      8.943      8.598      0.345  1
        1   752  .     4     1     1     A    67    67   SER    HA      H    67      4.660      5.077     -0.417  1
        1   755  .     4     1     1     A    67    67   SER    CA      C    67     57.460     57.045      0.415  1
        1   756  .     4     1     1     A    67    67   SER    CB      C    67     65.747     66.291     -0.544  1
        1   757  .     4     1     1     A    67    67   SER     N      N    67    112.115    114.832     -2.717  1
        1   758  .     4     1     1     A    68    68   LEU     H      H    68      8.410      8.859     -0.449  1
        1   759  .     4     1     1     A    68    68   LEU    HA      H    68      5.115      5.049      0.066  1
        1   769  .     4     1     1     A    68    68   LEU    CA      C    68     52.837     53.574     -0.737  1
        1   770  .     4     1     1     A    68    68   LEU    CB      C    68     42.269     42.410     -0.141  1
        1   774  .     4     1     1     A    68    68   LEU     N      N    68    118.367    124.050     -5.683  1
        1   775  .     4     1     1     A    69    69   VAL     H      H    69      9.060      8.307      0.753  1
        1   776  .     4     1     1     A    69    69   VAL    HA      H    69      4.440      4.647     -0.207  1
        1   784  .     4     1     1     A    69    69   VAL    CA      C    69     59.852     59.615      0.237  1
        1   785  .     4     1     1     A    69    69   VAL    CB      C    69     35.349     35.234      0.115  1
        1   788  .     4     1     1     A    69    69   VAL     N      N    69    119.888    118.088      1.800  1
        1   789  .     4     1     1     A    70    70   ASN     H      H    70      8.651      8.706     -0.055  1
        1   790  .     4     1     1     A    70    70   ASN    HA      H    70      4.345      4.168      0.177  1
        1   795  .     4     1     1     A    70    70   ASN    CA      C    70     53.555     54.080     -0.525  1
        1   796  .     4     1     1     A    70    70   ASN    CB      C    70     36.932     36.920      0.012  1
        1   797  .     4     1     1     A    70    70   ASN     N      N    70    119.166    117.874      1.292  1
        1   799  .     4     1     1     A    71    71   ILE     H      H    71      8.449      7.813      0.636  1
        1   800  .     4     1     1     A    71    71   ILE    HA      H    71      4.235      4.368     -0.133  1
        1   810  .     4     1     1     A    71    71   ILE    CA      C    71     63.104     60.491      2.613  1
        1   811  .     4     1     1     A    71    71   ILE    CB      C    71     37.200     37.106      0.094  1
        1   815  .     4     1     1     A    71    71   ILE     N      N    71    121.388    119.318      2.070  1
        1   816  .     4     1     1     A    72    72   THR     H      H    72      9.511      8.781      0.730  1
        1   817  .     4     1     1     A    72    72   THR    HA      H    72      4.967      5.067     -0.100  1
        1   822  .     4     1     1     A    72    72   THR    CA      C    72     59.584     57.935      1.649  1
        1   823  .     4     1     1     A    72    72   THR    CB      C    72     71.930     70.381      1.549  1
        1   825  .     4     1     1     A    72    72   THR     N      N    72    125.726    117.882      7.844  1
        1   826  .     4     1     1     A    73    73   PRO    HA      H    73      4.822      4.745      0.077  1
        1   833  .     4     1     1     A    73    73   PRO    CA      C    73     63.362     62.611      0.751  1
        1   834  .     4     1     1     A    73    73   PRO    CB      C    73     32.451     31.875      0.576  1
        1   837  .     4     1     1     A    74    74   ASP     H      H    74      8.404      8.947     -0.543  1
        1   838  .     4     1     1     A    74    74   ASP    HA      H    74      4.824      4.965     -0.141  1
        1   841  .     4     1     1     A    74    74   ASP    CA      C    74     52.609     52.816     -0.207  1
        1   842  .     4     1     1     A    74    74   ASP    CB      C    74     43.743     43.504      0.239  1
        1   843  .     4     1     1     A    74    74   ASP     N      N    74    122.325    122.384     -0.059  1
        1   844  .     4     1     1     A    75    75   ALA     H      H    75      8.539      8.831     -0.292  1
        1   845  .     4     1     1     A    75    75   ALA    HA      H    75      4.062      4.000      0.062  1
        1   849  .     4     1     1     A    75    75   ALA    CA      C    75     54.431     55.115     -0.684  1
        1   850  .     4     1     1     A    75    75   ALA    CB      C    75     18.117     18.386     -0.269  1
        1   851  .     4     1     1     A    75    75   ALA     N      N    75    123.501    126.572     -3.071  1
        1   852  .     4     1     1     A    76    76   ASP     H      H    76      8.356      8.175      0.181  1
        1   853  .     4     1     1     A    76    76   ASP    HA      H    76      4.815      4.675      0.140  1
        1   856  .     4     1     1     A    76    76   ASP    CA      C    76     53.161     54.337     -1.176  1
        1   857  .     4     1     1     A    76    76   ASP    CB      C    76     41.234     41.702     -0.468  1
        1   858  .     4     1     1     A    76    76   ASP     N      N    76    115.326    115.143      0.183  1
        1   859  .     4     1     1     A    77    77   GLY     H      H    77      7.569      7.552      0.017  1
        1   860  .     4     1     1     A    77    77   GLY   HA2      H    77      3.925      4.098     -0.173  1
        1   861  .     4     1     1     A    77    77   GLY   HA3      H    77      4.508      4.104      0.404  1
        1   862  .     4     1     1     A    77    77   GLY    CA      C    77     46.675     46.128      0.547  1
        1   863  .     4     1     1     A    77    77   GLY     N      N    77    109.452    105.792      3.660  1
        1   864  .     4     1     1     A    78    78   THR     H      H    78      8.272      8.410     -0.138  1
        1   865  .     4     1     1     A    78    78   THR    HA      H    78      4.655      5.001     -0.346  1
        1   870  .     4     1     1     A    78    78   THR    CA      C    78     63.204     61.179      2.025  1
        1   871  .     4     1     1     A    78    78   THR    CB      C    78     72.222     72.067      0.155  1
        1   873  .     4     1     1     A    78    78   THR     N      N    78    122.442    115.890      6.552  1
        1   874  .     4     1     1     A    79    79   THR     H      H    79      9.027      9.145     -0.118  1
        1   875  .     4     1     1     A    79    79   THR    HA      H    79      5.164      5.718     -0.554  1
        1   880  .     4     1     1     A    79    79   THR    CA      C    79     60.303     60.524     -0.221  1
        1   881  .     4     1     1     A    79    79   THR    CB      C    79     70.442     70.451     -0.009  1
        1   883  .     4     1     1     A    79    79   THR     N      N    79    121.451    118.748      2.703  1
        1   884  .     4     1     1     A    80    80   LEU     H      H    80      8.698      8.890     -0.192  1
        1   885  .     4     1     1     A    80    80   LEU    HA      H    80      4.835      5.592     -0.757  1
        1   895  .     4     1     1     A    80    80   LEU    CA      C    80     54.194     52.987      1.207  1
        1   896  .     4     1     1     A    80    80   LEU    CB      C    80     44.576     45.995     -1.419  1
        1   900  .     4     1     1     A    80    80   LEU     N      N    80    119.374    123.892     -4.518  1
        1   901  .     4     1     1     A    81    81   THR     H      H    81      8.675      8.715     -0.040  1
        1   902  .     4     1     1     A    81    81   THR    HA      H    81      4.740      4.844     -0.104  1
        1   907  .     4     1     1     A    81    81   THR    CA      C    81     61.838     62.213     -0.375  1
        1   908  .     4     1     1     A    81    81   THR    CB      C    81     70.190     69.432      0.758  1
        1   910  .     4     1     1     A    81    81   THR     N      N    81    116.982    116.497      0.485  1
        1   911  .     4     1     1     A    82    82   LEU     H      H    82      8.898      9.086     -0.188  1
        1   912  .     4     1     1     A    82    82   LEU    HA      H    82      4.748      4.802     -0.054  1
        1   922  .     4     1     1     A    82    82   LEU    CA      C    82     53.076     54.242     -1.166  1
        1   923  .     4     1     1     A    82    82   LEU    CB      C    82     43.189     43.216     -0.027  1
        1   927  .     4     1     1     A    82    82   LEU     N      N    82    130.905    129.947      0.958  1
        1   928  .     4     1     1     A    83    83   ARG     H      H    83      9.162      8.815      0.347  1
        1   929  .     4     1     1     A    83    83   ARG    HA      H    83      5.174      4.765      0.409  1
        1   936  .     4     1     1     A    83    83   ARG    CA      C    83     54.441     55.515     -1.074  1
        1   937  .     4     1     1     A    83    83   ARG    CB      C    83     31.332     31.624     -0.292  1
        1   940  .     4     1     1     A    83    83   ARG     N      N    83    131.064    126.506      4.558  1
        1   941  .     4     1     1     A    84    84   ILE     H      H    84      9.474      9.460      0.014  1
        1   942  .     4     1     1     A    84    84   ILE    HA      H    84      4.611      4.956     -0.345  1
        1   952  .     4     1     1     A    84    84   ILE    CA      C    84     60.486     60.559     -0.073  1
        1   953  .     4     1     1     A    84    84   ILE    CB      C    84     40.120     39.481      0.639  1
        1   957  .     4     1     1     A    84    84   ILE     N      N    84    128.394    124.880      3.514  1
        1   958  .     4     1     1     A    85    85   GLN     H      H    85      9.137      8.893      0.244  1
        1   959  .     4     1     1     A    85    85   GLN    HA      H    85      5.457      5.054      0.403  1
        1   966  .     4     1     1     A    85    85   GLN    CA      C    85     53.109     54.322     -1.213  1
        1   967  .     4     1     1     A    85    85   GLN    CB      C    85     32.450     30.700      1.750  1
        1   969  .     4     1     1     A    85    85   GLN     N      N    85    124.857    126.863     -2.006  1
        1   971  .     4     1     1     A    86    86   GLY     H      H    86      9.090      8.695      0.395  1
        1   972  .     4     1     1     A    86    86   GLY   HA2      H    86      3.813      4.055     -0.242  1
        1   973  .     4     1     1     A    86    86   GLY   HA3      H    86      4.499      4.072      0.427  1
        1   974  .     4     1     1     A    86    86   GLY    CA      C    86     44.877     45.396     -0.519  1
        1   975  .     4     1     1     A    86    86   GLY     N      N    86    110.702    111.267     -0.565  1
        1   976  .     4     1     1     A    87    87   GLU     H      H    87      8.128      8.584     -0.456  1
        1   977  .     4     1     1     A    87    87   GLU    HA      H    87      4.472      4.172      0.300  1
        1   982  .     4     1     1     A    87    87   GLU    CA      C    87     56.057     58.840     -2.783  1
        1   983  .     4     1     1     A    87    87   GLU    CB      C    87     29.943     29.846      0.097  1
        1   985  .     4     1     1     A    87    87   GLU     N      N    87    120.445    122.318     -1.873  1
        1   986  .     4     1     1     A    88    88   SER     H      H    88      8.063      8.124     -0.061  1
        1   987  .     4     1     1     A    88    88   SER    HA      H    88      4.469      4.671     -0.202  1
        1   990  .     4     1     1     A    88    88   SER    CA      C    88     57.472     58.100     -0.628  1
        1   991  .     4     1     1     A    88    88   SER    CB      C    88     63.799     64.996     -1.197  1
        1   992  .     4     1     1     A    88    88   SER     N      N    88    113.821    112.965      0.856  1
        1   993  .     4     1     1     A    89    89   ASN     H      H    89      8.502      9.079     -0.577  1
        1   994  .     4     1     1     A    89    89   ASN    HA      H    89      4.533      4.534     -0.001  1
        1   999  .     4     1     1     A    89    89   ASN    CA      C    89     53.715     55.304     -1.589  1
        1  1000  .     4     1     1     A    89    89   ASN    CB      C    89     38.212     38.747     -0.535  1
        1  1001  .     4     1     1     A    89    89   ASN     N      N    89    119.482    122.569     -3.087  1
        1  1003  .     4     1     1     A    90    90   ASP     H      H    90      8.104      7.620      0.484  1
        1  1004  .     4     1     1     A    90    90   ASP    HA      H    90      5.061      4.707      0.354  1
        1  1007  .     4     1     1     A    90    90   ASP    CA      C    90     51.392     53.127     -1.735  1
        1  1008  .     4     1     1     A    90    90   ASP    CB      C    90     41.223     40.471      0.752  1
        1  1009  .     4     1     1     A    90    90   ASP     N      N    90    119.891    120.352     -0.461  1
        1  1010  .     4     1     1     A    91    91   PRO    HA      H    91      4.156      4.670     -0.514  1
        1  1017  .     4     1     1     A    91    91   PRO    CA      C    91     62.200     62.776     -0.576  1
        1  1018  .     4     1     1     A    91    91   PRO    CB      C    91     30.844     31.802     -0.958  1
        1  1021  .     4     1     1     A    92    92   LEU     H      H    92      8.206      8.404     -0.198  1
        1  1022  .     4     1     1     A    92    92   LEU    HA      H    92      4.504      4.643     -0.139  1
        1  1032  .     4     1     1     A    92    92   LEU    CA      C    92     52.697     53.054     -0.357  1
        1  1033  .     4     1     1     A    92    92   LEU    CB      C    92     41.249     41.159      0.090  1
        1  1037  .     4     1     1     A    92    92   LEU     N      N    92    123.954    123.759      0.195  1
        1  1038  .     4     1     1     A    93    93   PRO    HA      H    93      4.808      4.647      0.161  1
        1  1045  .     4     1     1     A    93    93   PRO    CA      C    93     61.122     62.324     -1.202  1
        1  1046  .     4     1     1     A    93    93   PRO    CB      C    93     32.289     32.679     -0.390  1
        1  1049  .     4     1     1     A    94    94   ALA     H      H    94      8.420      8.405      0.015  1
        1  1050  .     4     1     1     A    94    94   ALA    HA      H    94      4.164      4.436     -0.272  1
        1  1054  .     4     1     1     A    94    94   ALA    CA      C    94     52.655     52.793     -0.138  1
        1  1055  .     4     1     1     A    94    94   ALA    CB      C    94     18.563     19.376     -0.813  1
        1  1056  .     4     1     1     A    94    94   ALA     N      N    94    120.368    123.176     -2.808  1
        1  1057  .     4     1     1     A    95    95   PHE     H      H    95      7.961      7.831      0.130  1
        1  1058  .     4     1     1     A    95    95   PHE    HA      H    95      5.489      5.567     -0.078  1
        1  1066  .     4     1     1     A    95    95   PHE    CA      C    95     56.213     55.462      0.751  1
        1  1067  .     4     1     1     A    95    95   PHE    CB      C    95     41.552     42.611     -1.059  1
        1  1071  .     4     1     1     A    95    95   PHE     N      N    95    115.209    117.028     -1.819  1
        1  1072  .     4     1     1     A    96    96   SER     H      H    96      9.231      9.484     -0.253  1
        1  1073  .     4     1     1     A    96    96   SER    HA      H    96      5.427      5.807     -0.380  1
        1  1076  .     4     1     1     A    96    96   SER    CA      C    96     55.549     57.054     -1.505  1
        1  1077  .     4     1     1     A    96    96   SER    CB      C    96     66.681     66.358      0.323  1
        1  1078  .     4     1     1     A    96    96   SER     N      N    96    114.106    114.572     -0.466  1
        1  1079  .     4     1     1     A    97    97   GLY     H      H    97      8.269      8.465     -0.196  1
        1  1080  .     4     1     1     A    97    97   GLY   HA2      H    97      4.612      4.390      0.222  1
        1  1081  .     4     1     1     A    97    97   GLY   HA3      H    97      3.571      4.414     -0.843  1
        1  1082  .     4     1     1     A    97    97   GLY    CA      C    97     45.139     44.750      0.389  1
        1  1083  .     4     1     1     A    97    97   GLY     N      N    97    104.730    108.679     -3.949  1
        1  1084  .     4     1     1     A    98    98   THR     H      H    98      8.068      8.583     -0.515  1
        1  1085  .     4     1     1     A    98    98   THR    HA      H    98      4.836      4.870     -0.034  1
        1  1090  .     4     1     1     A    98    98   THR    CA      C    98     62.462     61.691      0.771  1
        1  1091  .     4     1     1     A    98    98   THR    CB      C    98     70.240     69.133      1.107  1
        1  1093  .     4     1     1     A    98    98   THR     N      N    98    115.596    116.058     -0.462  1
        1  1094  .     4     1     1     A    99    99   VAL     H      H    99      9.016      8.856      0.160  1
        1  1095  .     4     1     1     A    99    99   VAL    HA      H    99      5.040      4.769      0.271  1
        1  1103  .     4     1     1     A    99    99   VAL    CA      C    99     59.695     61.305     -1.610  1
        1  1104  .     4     1     1     A    99    99   VAL    CB      C    99     33.810     33.119      0.691  1
        1  1107  .     4     1     1     A    99    99   VAL     N      N    99    124.571    123.148      1.423  1
        1  1108  .     4     1     1     A   100   100   GLU     H      H   100      9.595      9.220      0.375  1
        1  1109  .     4     1     1     A   100   100   GLU    HA      H   100      5.463      4.919      0.544  1
        1  1114  .     4     1     1     A   100   100   GLU    CA      C   100     53.132     55.186     -2.054  1
        1  1115  .     4     1     1     A   100   100   GLU    CB      C   100     31.806     31.440      0.366  1
        1  1117  .     4     1     1     A   100   100   GLU     N      N   100    125.607    126.054     -0.447  1
        1  1118  .     4     1     1     A   101   101   TYR     H      H   101      8.576      8.485      0.091  1
        1  1119  .     4     1     1     A   101   101   TYR    HA      H   101      4.568      5.642     -1.074  1
        1  1126  .     4     1     1     A   101   101   TYR    CA      C   101     54.809     54.781      0.028  1
        1  1127  .     4     1     1     A   101   101   TYR    CB      C   101     39.516     41.913     -2.397  1
        1  1130  .     4     1     1     A   101   101   TYR     N      N   101    117.224    122.067     -4.843  1
        1  1131  .     4     1     1     A   102   102   GLY     H      H   102      6.489      7.452     -0.963  1
        1  1132  .     4     1     1     A   102   102   GLY   HA2      H   102      3.948      4.126     -0.178  1
        1  1133  .     4     1     1     A   102   102   GLY   HA3      H   102      4.190      4.197     -0.007  1
        1  1134  .     4     1     1     A   102   102   GLY    CA      C   102     46.509     45.820      0.689  1
        1  1135  .     4     1     1     A   102   102   GLY     N      N   102    103.890    105.794     -1.904  1
        1  1136  .     4     1     1     A   103   103   GLN     H      H   103      8.789      8.900     -0.111  1
        1  1137  .     4     1     1     A   103   103   GLN    HA      H   103      4.893      5.223     -0.330  1
        1  1144  .     4     1     1     A   103   103   GLN    CA      C   103     54.742     54.267      0.475  1
        1  1145  .     4     1     1     A   103   103   GLN    CB      C   103     31.972     32.960     -0.988  1
        1  1147  .     4     1     1     A   103   103   GLN     N      N   103    121.055    120.464      0.591  1
        1  1149  .     4     1     1     A   104   104   ILE     H      H   104      8.877      9.336     -0.459  1
        1  1150  .     4     1     1     A   104   104   ILE    HA      H   104      5.033      4.841      0.192  1
        1  1160  .     4     1     1     A   104   104   ILE    CA      C   104     59.495     60.660     -1.165  1
        1  1161  .     4     1     1     A   104   104   ILE    CB      C   104     40.485     38.890      1.595  1
        1  1165  .     4     1     1     A   104   104   ILE     N      N   104    119.483    123.345     -3.862  1
        1  1166  .     4     1     1     A   105   105   GLN     H      H   105      8.807      8.295      0.512  1
        1  1167  .     4     1     1     A   105   105   GLN    HA      H   105      4.785      4.425      0.360  1
        1  1174  .     4     1     1     A   105   105   GLN    CA      C   105     53.586     55.526     -1.940  1
        1  1175  .     4     1     1     A   105   105   GLN    CB      C   105     32.029     28.508      3.521  1
        1  1177  .     4     1     1     A   105   105   GLN     N      N   105    126.014    123.977      2.037  1
        1  1179  .     4     1     1     A   106   106   GLY     H      H   106      8.680      8.012      0.668  1
        1  1180  .     4     1     1     A   106   106   GLY   HA2      H   106      4.878      4.143      0.735  1
        1  1181  .     4     1     1     A   106   106   GLY   HA3      H   106      3.898      4.172     -0.274  1
        1  1182  .     4     1     1     A   106   106   GLY    CA      C   106     43.994     44.587     -0.593  1
        1  1183  .     4     1     1     A   106   106   GLY     N      N   106    111.899    109.814      2.085  1
        1  1184  .     4     1     1     A   107   107   THR     H      H   107      7.984      8.512     -0.528  1
        1  1185  .     4     1     1     A   107   107   THR    HA      H   107      4.571      4.807     -0.236  1
        1  1190  .     4     1     1     A   107   107   THR    CA      C   107     59.611     60.169     -0.558  1
        1  1191  .     4     1     1     A   107   107   THR    CB      C   107     71.146     71.676     -0.530  1
        1  1193  .     4     1     1     A   107   107   THR     N      N   107    111.498    110.634      0.864  1
        1  1194  .     4     1     1     A   108   108   ILE     H      H   108      8.345      8.952     -0.607  1
        1  1195  .     4     1     1     A   108   108   ILE    HA      H   108      3.775      3.695      0.080  1
        1  1205  .     4     1     1     A   108   108   ILE    CA      C   108     62.916     64.206     -1.290  1
        1  1206  .     4     1     1     A   108   108   ILE    CB      C   108     37.737     36.952      0.785  1
        1  1210  .     4     1     1     A   108   108   ILE     N      N   108    117.576    122.248     -4.672  1
        1  1211  .     4     1     1     A   109   109   ASP     H      H   109      7.753      8.087     -0.334  1
        1  1212  .     4     1     1     A   109   109   ASP    HA      H   109      4.564      4.592     -0.028  1
        1  1215  .     4     1     1     A   109   109   ASP    CA      C   109     54.540     56.261     -1.721  1
        1  1216  .     4     1     1     A   109   109   ASP    CB      C   109     41.360     41.467     -0.107  1
        1  1217  .     4     1     1     A   109   109   ASP     N      N   109    116.045    120.394     -4.349  1
        1  1218  .     4     1     1     A   110   110   ASN     H      H   110      7.719      8.025     -0.306  1
        1  1219  .     4     1     1     A   110   110   ASN    HA      H   110      4.723      5.050     -0.327  1
        1  1224  .     4     1     1     A   110   110   ASN    CA      C   110     53.036     51.858      1.178  1
        1  1225  .     4     1     1     A   110   110   ASN    CB      C   110     38.443     39.867     -1.424  1
        1  1226  .     4     1     1     A   110   110   ASN     N      N   110    119.075    112.848      6.227  1
        1  1228  .     4     1     1     A   111   111   PHE     H      H   111      7.977      8.518     -0.541  1
        1  1229  .     4     1     1     A   111   111   PHE    HA      H   111      5.249      5.683     -0.434  1
        1  1237  .     4     1     1     A   111   111   PHE    CA      C   111     56.627     55.150      1.477  1
        1  1238  .     4     1     1     A   111   111   PHE    CB      C   111     40.215     41.961     -1.746  1
        1  1242  .     4     1     1     A   111   111   PHE     N      N   111    122.138    119.673      2.465  1
        1  1243  .     4     1     1     A   112   112   GLN     H      H   112      8.715      8.737     -0.022  1
        1  1244  .     4     1     1     A   112   112   GLN    HA      H   112      4.540      4.681     -0.141  1
        1  1251  .     4     1     1     A   112   112   GLN    CA      C   112     54.035     54.641     -0.606  1
        1  1252  .     4     1     1     A   112   112   GLN    CB      C   112     31.861     30.294      1.567  1
        1  1254  .     4     1     1     A   112   112   GLN     N      N   112    119.575    121.780     -2.205  1
        1  1256  .     4     1     1     A   113   113   GLU     H      H   113      8.546      8.822     -0.276  1
        1  1257  .     4     1     1     A   113   113   GLU    HA      H   113      4.780      4.766      0.014  1
        1  1262  .     4     1     1     A   113   113   GLU    CA      C   113     55.412     56.453     -1.041  1
        1  1263  .     4     1     1     A   113   113   GLU    CB      C   113     29.886     29.608      0.278  1
        1  1265  .     4     1     1     A   113   113   GLU     N      N   113    122.846    124.831     -1.985  1
        1  1266  .     4     1     1     A   114   114   ILE     H      H   114      8.913      8.531      0.382  1
        1  1267  .     4     1     1     A   114   114   ILE    HA      H   114      4.662      4.631      0.031  1
        1  1277  .     4     1     1     A   114   114   ILE    CA      C   114     59.144     59.611     -0.467  1
        1  1278  .     4     1     1     A   114   114   ILE    CB      C   114     41.873     40.370      1.503  1
        1  1282  .     4     1     1     A   114   114   ILE     N      N   114    120.222    120.998     -0.776  1
        1  1283  .     4     1     1     A   115   115   ASN     H      H   115      8.916      8.787      0.129  1
        1  1284  .     4     1     1     A   115   115   ASN    HA      H   115      4.340      4.192      0.148  1
        1  1289  .     4     1     1     A   115   115   ASN    CA      C   115     53.444     54.163     -0.719  1
        1  1290  .     4     1     1     A   115   115   ASN    CB      C   115     36.467     37.165     -0.698  1
        1  1291  .     4     1     1     A   115   115   ASN     N      N   115    120.916    118.844      2.072  1
        1  1293  .     4     1     1     A   116   116   VAL     H      H   116      8.044      7.846      0.198  1
        1  1294  .     4     1     1     A   116   116   VAL    HA      H   116      4.389      4.670     -0.281  1
        1  1302  .     4     1     1     A   116   116   VAL    CA      C   116     63.183     60.803      2.380  1
        1  1303  .     4     1     1     A   116   116   VAL    CB      C   116     32.216     32.930     -0.714  1
        1  1306  .     4     1     1     A   116   116   VAL     N      N   116    117.046    118.557     -1.511  1
        1  1307  .     4     1     1     A   117   117   GLN     H      H   117      8.582      8.570      0.012  1
        1  1308  .     4     1     1     A   117   117   GLN    HA      H   117      4.550      4.917     -0.367  1
        1  1315  .     4     1     1     A   117   117   GLN    CA      C   117     53.827     53.417      0.410  1
        1  1316  .     4     1     1     A   117   117   GLN    CB      C   117     33.119     32.102      1.017  1
        1  1318  .     4     1     1     A   117   117   GLN     N      N   117    127.086    126.371      0.715  1
        1  1320  .     4     1     1     A   118   118   ASN     H      H   118      8.330      8.646     -0.316  1
        1  1321  .     4     1     1     A   118   118   ASN    HA      H   118      5.845      5.785      0.060  1
        1  1326  .     4     1     1     A   118   118   ASN    CA      C   118     51.736     51.451      0.285  1
        1  1327  .     4     1     1     A   118   118   ASN    CB      C   118     42.644     41.137      1.507  1
        1  1328  .     4     1     1     A   118   118   ASN     N      N   118    113.251    118.676     -5.425  1
        1  1330  .     4     1     1     A   119   119   GLN     H      H   119      9.187      8.825      0.362  1
        1  1331  .     4     1     1     A   119   119   GLN    HA      H   119      4.693      4.788     -0.095  1
        1  1338  .     4     1     1     A   119   119   GLN    CA      C   119     55.160     54.934      0.226  1
        1  1339  .     4     1     1     A   119   119   GLN    CB      C   119     34.157     33.419      0.738  1
        1  1341  .     4     1     1     A   119   119   GLN     N      N   119    116.799    119.262     -2.463  1
        1  1343  .     4     1     1     A   120   120   LEU     H      H   120      8.544      8.727     -0.183  1
        1  1344  .     4     1     1     A   120   120   LEU    HA      H   120      5.059      5.079     -0.020  1
        1  1354  .     4     1     1     A   120   120   LEU    CA      C   120     54.327     53.854      0.473  1
        1  1355  .     4     1     1     A   120   120   LEU    CB      C   120     42.839     43.716     -0.877  1
        1  1359  .     4     1     1     A   120   120   LEU     N      N   120    123.292    125.594     -2.302  1
        1  1360  .     4     1     1     A   121   121   ILE     H      H   121      8.657      9.290     -0.633  1
        1  1361  .     4     1     1     A   121   121   ILE    HA      H   121      4.778      4.933     -0.155  1
        1  1371  .     4     1     1     A   121   121   ILE    CA      C   121     58.770     60.056     -1.286  1
        1  1372  .     4     1     1     A   121   121   ILE    CB      C   121     41.582     39.562      2.020  1
        1  1376  .     4     1     1     A   121   121   ILE     N      N   121    116.046    122.334     -6.288  1
        1  1377  .     4     1     1     A   122   122   ASN     H      H   122      8.329      8.966     -0.637  1
        1  1378  .     4     1     1     A   122   122   ASN    HA      H   122      5.068      5.261     -0.193  1
        1  1383  .     4     1     1     A   122   122   ASN    CA      C   122     52.654     52.239      0.415  1
        1  1384  .     4     1     1     A   122   122   ASN    CB      C   122     42.112     38.937      3.175  1
        1  1385  .     4     1     1     A   122   122   ASN     N      N   122    118.416    126.231     -7.815  1
        1  1387  .     4     1     1     A   123   123   ALA     H      H   123      8.547      8.498      0.049  1
        1  1388  .     4     1     1     A   123   123   ALA    HA      H   123      4.597      4.732     -0.135  1
        1  1392  .     4     1     1     A   123   123   ALA    CA      C   123     48.537     49.465     -0.928  1
        1  1393  .     4     1     1     A   123   123   ALA    CB      C   123     19.998     19.710      0.288  1
        1  1394  .     4     1     1     A   123   123   ALA     N      N   123    124.108    127.561     -3.453  1
        1  1395  .     4     1     1     A   124   124   PRO    HA      H   124      4.537      4.480      0.057  1
        1  1402  .     4     1     1     A   124   124   PRO    CA      C   124     60.979     62.277     -1.298  1
        1  1403  .     4     1     1     A   124   124   PRO    CB      C   124     32.285     32.291     -0.006  1
        1  1406  .     4     1     1     A   125   125   ALA     H      H   125      8.587      8.253      0.334  1
        1  1407  .     4     1     1     A   125   125   ALA    HA      H   125      3.899      4.560     -0.661  1
        1  1411  .     4     1     1     A   125   125   ALA    CA      C   125     52.692     51.919      0.773  1
        1  1412  .     4     1     1     A   125   125   ALA    CB      C   125     18.631     19.618     -0.987  1
        1  1413  .     4     1     1     A   125   125   ALA     N      N   125    121.333    123.891     -2.558  1
        1  1414  .     4     1     1     A   126   126   SER     H      H   126      8.227      9.112     -0.885  1
        1  1415  .     4     1     1     A   126   126   SER    HA      H   126      4.616      4.400      0.216  1
        1  1418  .     4     1     1     A   126   126   SER    CA      C   126     59.168     58.589      0.579  1
        1  1419  .     4     1     1     A   126   126   SER    CB      C   126     64.636     61.554      3.082  1
        1  1420  .     4     1     1     A   126   126   SER     N      N   126    118.947    118.012      0.935  1
        1  1421  .     4     1     1     A   127   127   VAL     H      H   127      8.595      8.278      0.317  1
        1  1422  .     4     1     1     A   127   127   VAL    HA      H   127      4.276      3.954      0.322  1
        1  1430  .     4     1     1     A   127   127   VAL    CA      C   127     62.194     64.799     -2.605  1
        1  1431  .     4     1     1     A   127   127   VAL    CB      C   127     32.852     32.246      0.606  1
        1  1434  .     4     1     1     A   127   127   VAL     N      N   127    117.209    127.999    -10.790  1
        1  1435  .     4     1     1     A   128   128   LEU     H      H   128      7.844      7.672      0.172  1
        1  1436  .     4     1     1     A   128   128   LEU    HA      H   128      4.588      4.873     -0.285  1
        1  1446  .     4     1     1     A   128   128   LEU    CA      C   128     53.639     52.977      0.662  1
        1  1447  .     4     1     1     A   128   128   LEU    CB      C   128     44.574     43.876      0.698  1
        1  1451  .     4     1     1     A   128   128   LEU     N      N   128    121.103    118.065      3.038  1
        1  1452  .     4     1     1     A   129   129   ALA     H      H   129      8.377      8.655     -0.278  1
        1  1453  .     4     1     1     A   129   129   ALA    HA      H   129      4.538      4.621     -0.083  1
        1  1457  .     4     1     1     A   129   129   ALA    CA      C   129     53.476     50.608      2.868  1
        1  1458  .     4     1     1     A   129   129   ALA    CB      C   129     20.982     18.448      2.534  1
        1  1459  .     4     1     1     A   129   129   ALA     N      N   129    123.679    126.691     -3.012  1
        1  1460  .     4     1     1     A   130   130   PRO    HA      H   130      4.669      4.621      0.048  1
        1  1467  .     4     1     1     A   130   130   PRO    CA      C   130     62.314     62.392     -0.078  1
        1  1468  .     4     1     1     A   130   130   PRO    CB      C   130     33.473     32.803      0.670  1
        1  1471  .     4     1     1     A   131   131   SER     H      H   131      9.365      8.525      0.840  1
        1  1472  .     4     1     1     A   131   131   SER    HA      H   131      4.520      4.606     -0.086  1
        1  1475  .     4     1     1     A   131   131   SER    CA      C   131     59.385     57.594      1.791  1
        1  1476  .     4     1     1     A   131   131   SER    CB      C   131     63.866     61.712      2.154  1
        1  1477  .     4     1     1     A   131   131   SER     N      N   131    122.226    116.631      5.595  1
        1  1478  .     4     1     1     A   132   132   ASP     H      H   132      8.608      8.656     -0.048  1
        1  1479  .     4     1     1     A   132   132   ASP    HA      H   132      5.260      5.130      0.130  1
        1  1482  .     4     1     1     A   132   132   ASP    CA      C   132     53.345     53.443     -0.098  1
        1  1483  .     4     1     1     A   132   132   ASP    CB      C   132     41.791     41.403      0.388  1
        1  1484  .     4     1     1     A   132   132   ASP     N      N   132    124.814    126.345     -1.531  1
        1  1485  .     4     1     1     A   133   133   VAL     H      H   133      9.405      9.297      0.108  1
        1  1486  .     4     1     1     A   133   133   VAL    HA      H   133      4.226      4.684     -0.458  1
        1  1494  .     4     1     1     A   133   133   VAL    CA      C   133     61.669     61.655      0.014  1
        1  1495  .     4     1     1     A   133   133   VAL    CB      C   133     34.448     33.741      0.707  1
        1  1498  .     4     1     1     A   133   133   VAL     N      N   133    127.192    125.348      1.844  1
        1  1499  .     4     1     1     A   134   134   ASP     H      H   134      8.468      8.870     -0.402  1
        1  1500  .     4     1     1     A   134   134   ASP    HA      H   134      5.368      5.790     -0.422  1
        1  1503  .     4     1     1     A   134   134   ASP    CA      C   134     52.326     52.249      0.077  1
        1  1504  .     4     1     1     A   134   134   ASP    CB      C   134     41.245     42.934     -1.689  1
        1  1505  .     4     1     1     A   134   134   ASP     N      N   134    127.161    126.321      0.840  1
        1  1506  .     4     1     1     A   135   135   ILE     H      H   135      9.406      8.905      0.501  1
        1  1507  .     4     1     1     A   135   135   ILE    HA      H   135      4.636      4.896     -0.260  1
        1  1517  .     4     1     1     A   135   135   ILE    CA      C   135     57.478     57.000      0.478  1
        1  1518  .     4     1     1     A   135   135   ILE    CB      C   135     39.411     40.260     -0.849  1
        1  1522  .     4     1     1     A   135   135   ILE     N      N   135    125.603    118.858      6.745  1
        1  1523  .     4     1     1     A   136   136   PRO    HA      H   136      4.844      4.728      0.116  1
        1  1530  .     4     1     1     A   136   136   PRO    CA      C   136     62.314     62.541     -0.227  1
        1  1531  .     4     1     1     A   136   136   PRO    CB      C   136     31.563     32.852     -1.289  1
        1  1534  .     4     1     1     A   137   137   LEU     H      H   137      9.196      8.719      0.477  1
        1  1535  .     4     1     1     A   137   137   LEU    HA      H   137      4.739      4.694      0.045  1
        1  1545  .     4     1     1     A   137   137   LEU    CA      C   137     53.609     54.299     -0.690  1
        1  1546  .     4     1     1     A   137   137   LEU    CB      C   137     45.473     43.723      1.750  1
        1  1550  .     4     1     1     A   137   137   LEU     N      N   137    124.087    122.468      1.619  1
        1  1551  .     4     1     1     A   138   138   GLN     H      H   138      8.928      8.752      0.176  1
        1  1552  .     4     1     1     A   138   138   GLN    HA      H   138      4.581      4.493      0.088  1
        1  1559  .     4     1     1     A   138   138   GLN    CA      C   138     54.780     55.076     -0.296  1
        1  1560  .     4     1     1     A   138   138   GLN    CB      C   138     29.048     28.449      0.599  1
        1  1562  .     4     1     1     A   138   138   GLN     N      N   138    122.528    125.400     -2.872  1
        1  1564  .     4     1     1     A   139   139   LEU     H      H   139      9.039      8.743      0.296  1
        1  1565  .     4     1     1     A   139   139   LEU    HA      H   139      4.205      4.389     -0.184  1
        1  1575  .     4     1     1     A   139   139   LEU    CA      C   139     52.367     54.300     -1.933  1
        1  1576  .     4     1     1     A   139   139   LEU    CB      C   139     38.673     40.917     -2.244  1
        1  1580  .     4     1     1     A   139   139   LEU     N      N   139    127.667    127.185      0.482  1
        1  1581  .     4     1     1     A   140   140   LYS     H      H   140      8.078      8.758     -0.680  1
        1  1582  .     4     1     1     A   140   140   LYS    HA      H   140      4.352      4.636     -0.284  1
        1  1591  .     4     1     1     A   140   140   LYS    CA      C   140     56.826     55.965      0.861  1
        1  1592  .     4     1     1     A   140   140   LYS    CB      C   140     32.657     33.378     -0.721  1
        1  1596  .     4     1     1     A   140   140   LYS     N      N   140    124.108    123.579      0.529  1
        1  1597  .     4     1     1     A   141   141   GLY     H      H   141      9.166      8.810      0.356  1
        1  1598  .     4     1     1     A   141   141   GLY   HA2      H   141      3.788      3.967     -0.179  1
        1  1599  .     4     1     1     A   141   141   GLY   HA3      H   141      4.119      3.980      0.139  1
        1  1600  .     4     1     1     A   141   141   GLY    CA      C   141     45.682     45.662      0.020  1
        1  1601  .     4     1     1     A   141   141   GLY     N      N   141    110.698    111.623     -0.925  1
        1  1602  .     4     1     1     A   142   142   ILE     H      H   142      7.112      7.871     -0.759  1
        1  1603  .     4     1     1     A   142   142   ILE    HA      H   142      4.600      4.813     -0.213  1
        1  1613  .     4     1     1     A   142   142   ILE    CA      C   142     58.547     59.503     -0.956  1
        1  1614  .     4     1     1     A   142   142   ILE    CB      C   142     40.437     41.679     -1.242  1
        1  1618  .     4     1     1     A   142   142   ILE     N      N   142    117.928    120.707     -2.779  1
        1  1619  .     4     1     1     A   143   143   SER     H      H   143      8.381      9.024     -0.643  1
        1  1620  .     4     1     1     A   143   143   SER    HA      H   143      4.613      4.704     -0.091  1
        1  1623  .     4     1     1     A   143   143   SER    CA      C   143     56.654     57.979     -1.325  1
        1  1624  .     4     1     1     A   143   143   SER    CB      C   143     65.051     64.808      0.243  1
        1  1625  .     4     1     1     A   143   143   SER     N      N   143    123.373    124.645     -1.272  1
        1  1626  .     4     1     1     A   144   144   VAL     H      H   144      8.702      8.611      0.091  1
        1  1627  .     4     1     1     A   144   144   VAL    HA      H   144      3.593      3.883     -0.290  1
        1  1635  .     4     1     1     A   144   144   VAL    CA      C   144     65.655     65.096      0.559  1
        1  1636  .     4     1     1     A   144   144   VAL    CB      C   144     31.434     31.756     -0.322  1
        1  1639  .     4     1     1     A   144   144   VAL     N      N   144    120.791    126.127     -5.336  1
        1  1640  .     4     1     1     A   145   145   ASP     H      H   145      8.151      8.145      0.006  1
        1  1641  .     4     1     1     A   145   145   ASP    HA      H   145      4.435      4.443     -0.008  1
        1  1644  .     4     1     1     A   145   145   ASP    CA      C   145     55.211     56.417     -1.206  1
        1  1645  .     4     1     1     A   145   145   ASP    CB      C   145     40.268     40.706     -0.438  1
        1  1646  .     4     1     1     A   145   145   ASP     N      N   145    115.698    120.933     -5.235  1
        1  1647  .     4     1     1     A   146   146   GLN     H      H   146      7.553      7.741     -0.188  1
        1  1648  .     4     1     1     A   146   146   GLN    HA      H   146      4.302      4.413     -0.111  1
        1  1655  .     4     1     1     A   146   146   GLN    CA      C   146     55.072     55.093     -0.021  1
        1  1656  .     4     1     1     A   146   146   GLN    CB      C   146     29.990     29.691      0.299  1
        1  1658  .     4     1     1     A   146   146   GLN     N      N   146    117.118    116.013      1.105  1
        1  1660  .     4     1     1     A   147   147   LEU     H      H   147      7.368      7.619     -0.251  1
        1  1661  .     4     1     1     A   147   147   LEU    HA      H   147      4.119      4.458     -0.339  1
        1  1671  .     4     1     1     A   147   147   LEU    CA      C   147     54.904     54.374      0.530  1
        1  1672  .     4     1     1     A   147   147   LEU    CB      C   147     40.355     41.054     -0.699  1
        1  1676  .     4     1     1     A   147   147   LEU     N      N   147    121.541    121.808     -0.267  1
        1  1677  .     4     1     1     A   148   148   GLY     H      H   148      8.791      8.846     -0.055  1
        1  1678  .     4     1     1     A   148   148   GLY   HA2      H   148      4.512      3.981      0.531  1
        1  1679  .     4     1     1     A   148   148   GLY   HA3      H   148      3.997      4.047     -0.050  1
        1  1680  .     4     1     1     A   148   148   GLY    CA      C   148     45.610     46.557     -0.947  1
        1  1681  .     4     1     1     A   148   148   GLY     N      N   148    116.322    113.081      3.241  1
        1  1682  .     4     1     1     A   149   149   PHE     H      H   149      7.790      7.667      0.123  1
        1  1683  .     4     1     1     A   149   149   PHE    HA      H   149      5.215      5.058      0.157  1
        1  1691  .     4     1     1     A   149   149   PHE    CA      C   149     56.942     56.477      0.465  1
        1  1692  .     4     1     1     A   149   149   PHE    CB      C   149     42.019     41.408      0.611  1
        1  1696  .     4     1     1     A   149   149   PHE     N      N   149    113.675    113.108      0.567  1
        1  1697  .     4     1     1     A   150   150   VAL     H      H   150      8.549      9.009     -0.460  1
        1  1698  .     4     1     1     A   150   150   VAL    HA      H   150      4.776      4.621      0.155  1
        1  1706  .     4     1     1     A   150   150   VAL    CA      C   150     61.068     61.563     -0.495  1
        1  1707  .     4     1     1     A   150   150   VAL    CB      C   150     34.594     33.558      1.036  1
        1  1710  .     4     1     1     A   150   150   VAL     N      N   150    118.208    120.483     -2.275  1
        1  1711  .     4     1     1     A   151   151   ARG     H      H   151      9.953      9.234      0.719  1
        1  1712  .     4     1     1     A   151   151   ARG    HA      H   151      5.783      5.149      0.634  1
        1  1719  .     4     1     1     A   151   151   ARG    CA      C   151     53.530     55.860     -2.330  1
        1  1720  .     4     1     1     A   151   151   ARG    CB      C   151     33.540     31.191      2.349  1
        1  1723  .     4     1     1     A   151   151   ARG     N      N   151    128.446    128.715     -0.269  1
        1  1724  .     4     1     1     A   152   152   ILE     H      H   152      8.905      8.864      0.041  1
        1  1725  .     4     1     1     A   152   152   ILE    HA      H   152      5.188      4.986      0.202  1
        1  1735  .     4     1     1     A   152   152   ILE    CA      C   152     60.464     60.650     -0.186  1
        1  1736  .     4     1     1     A   152   152   ILE    CB      C   152     39.542     38.981      0.561  1
        1  1740  .     4     1     1     A   152   152   ILE     N      N   152    127.149    129.040     -1.891  1
        1  1741  .     4     1     1     A   153   153   HIS     H      H   153      8.941      8.492      0.449  1
        1  1742  .     4     1     1     A   153   153   HIS    HA      H   153      5.074      4.942      0.132  1
        1  1747  .     4     1     1     A   153   153   HIS    CA      C   153     53.417     54.804     -1.387  1
        1  1748  .     4     1     1     A   153   153   HIS    CB      C   153     31.734     32.086     -0.352  1
        1  1751  .     4     1     1     A   153   153   HIS     N      N   153    119.132    122.895     -3.763  1
        1  1752  .     4     1     1     A   154   154   ASP     H      H   154      9.109      9.254     -0.145  1
        1  1753  .     4     1     1     A   154   154   ASP    HA      H   154      4.276      4.218      0.058  1
        1  1756  .     4     1     1     A   154   154   ASP    CA      C   154     55.630     55.207      0.423  1
        1  1757  .     4     1     1     A   154   154   ASP    CB      C   154     39.450     40.360     -0.910  1
        1  1758  .     4     1     1     A   154   154   ASP     N      N   154    116.420    119.109     -2.689  1
        1  1759  .     4     1     1     A   155   155   ILE     H      H   155      8.062      8.005      0.057  1
        1  1760  .     4     1     1     A   155   155   ILE    HA      H   155      5.051      4.088      0.963  1
        1  1770  .     4     1     1     A   155   155   ILE    CA      C   155     59.666     61.367     -1.701  1
        1  1771  .     4     1     1     A   155   155   ILE    CB      C   155     35.757     36.577     -0.820  1
        1  1775  .     4     1     1     A   155   155   ILE     N      N   155    119.131    119.714     -0.583  1
        1  1776  .     4     1     1     A   156   156   GLN     H      H   156      9.011      8.434      0.577  1
        1  1777  .     4     1     1     A   156   156   GLN    HA      H   156      4.993      5.033     -0.040  1
        1  1784  .     4     1     1     A   156   156   GLN    CA      C   156     51.975     53.064     -1.089  1
        1  1785  .     4     1     1     A   156   156   GLN    CB      C   156     31.210     30.901      0.309  1
        1  1787  .     4     1     1     A   156   156   GLN     N      N   156    127.177    125.862      1.315  1
        1  1789  .     4     1     1     A   157   157   PRO    HA      H   157      4.964      4.826      0.138  1
        1  1796  .     4     1     1     A   157   157   PRO    CA      C   157     61.770     62.548     -0.778  1
        1  1797  .     4     1     1     A   157   157   PRO    CB      C   157     31.637     32.609     -0.972  1
        1  1800  .     4     1     1     A   158   158   VAL     H      H   158      7.921      8.180     -0.259  1
        1  1801  .     4     1     1     A   158   158   VAL    HA      H   158      4.107      4.331     -0.224  1
        1  1809  .     4     1     1     A   158   158   VAL    CA      C   158     62.234     61.093      1.141  1
        1  1810  .     4     1     1     A   158   158   VAL    CB      C   158     32.610     31.671      0.939  1
        1  1813  .     4     1     1     A   158   158   VAL     N      N   158    121.642    116.016      5.626  1
        1  1814  .     4     1     1     A   159   159   MET     H      H   159      8.544      7.666      0.878  1
        1  1815  .     4     1     1     A   159   159   MET    HA      H   159      4.548      4.880     -0.332  1
        1  1820  .     4     1     1     A   159   159   MET    CA      C   159     54.731     53.975      0.756  1
        1  1821  .     4     1     1     A   159   159   MET    CB      C   159     32.547     37.002     -4.455  1
        1  1823  .     4     1     1     A   159   159   MET     N      N   159    124.452    121.286      3.166  1
        1  1824  .     4     1     1     A   160   160   GLN     H      H   160      8.434      8.461     -0.027  1
        1  1825  .     4     1     1     A   160   160   GLN    HA      H   160      4.354      4.610     -0.256  1
        1  1832  .     4     1     1     A   160   160   GLN    CA      C   160     55.399     55.807     -0.408  1
        1  1833  .     4     1     1     A   160   160   GLN    CB      C   160     29.112     29.575     -0.463  1
        1  1835  .     4     1     1     A   160   160   GLN     N      N   160    121.917    120.466      1.451  1
        1  1837  .     4     1     1     A   161   161   LEU     H      H   161      8.325      8.959     -0.634  1
        1  1838  .     4     1     1     A   161   161   LEU    HA      H   161      4.314      5.236     -0.922  1
        1  1848  .     4     1     1     A   161   161   LEU    CA      C   161     55.040     52.679      2.361  1
        1  1849  .     4     1     1     A   161   161   LEU    CB      C   161     42.225     45.846     -3.621  1
        1  1853  .     4     1     1     A   161   161   LEU     N      N   161    123.826    121.829      1.997  1
        1  1854  .     4     1     1     A   162   162   GLU     H      H   162      8.358      8.606     -0.248  1
        1  1855  .     4     1     1     A   162   162   GLU    HA      H   162      4.216      5.019     -0.803  1
        1  1860  .     4     1     1     A   162   162   GLU    CA      C   162     56.343     55.226      1.117  1
        1  1861  .     4     1     1     A   162   162   GLU    CB      C   162     30.083     32.496     -2.413  1
        1  1863  .     4     1     1     A   162   162   GLU     N      N   162    121.293    120.267      1.026  1
        1  1864  .     4     1     1     A   163   163   HIS     H      H   163      8.376      8.986     -0.610  1
        1  1865  .     4     1     1     A   163   163   HIS    HA      H   163      4.641      4.831     -0.190  1
        1  1868  .     4     1     1     A   163   163   HIS    CA      C   163     55.437     55.988     -0.551  1
        1  1869  .     4     1     1     A   163   163   HIS    CB      C   163     29.412     31.840     -2.428  1
        1  1870  .     4     1     1     A   163   163   HIS     N      N   163    121.307    121.860     -0.553  1
        1  1871  .     4     1     1     A   164   164   HIS     H      H   164      8.289      9.094     -0.805  1
        1  1872  .     4     1     1     A   164   164   HIS     N      N   164    125.228    127.769     -2.541  1
        1  1873  .     4     1     1     A   166   166   HIS    HA      H   166      4.300      5.036     -0.736  1
        1  1876  .     4     1     1     A   166   166   HIS    CA      C   166     55.708     54.270      1.438  1
        1  1877  .     4     1     1     A   166   166   HIS    CB      C   166     29.207     29.390     -0.183  1
        1  1878  .     4     1     1     A   167   167   HIS     H      H   167      8.591      8.742     -0.151  1
        1  1879  .     4     1     1     A   167   167   HIS    HA      H   167      4.541      4.314      0.227  1
        1  1882  .     4     1     1     A   167   167   HIS    CA      C   167     54.678     57.812     -3.134  1
        1  1883  .     4     1     1     A   167   167   HIS    CB      C   167     26.256     30.491     -4.235  1
        1  1884  .     4     1     1     A   167   167   HIS     N      N   167    121.317    125.958     -4.641  1
        1     1  .     5     1     1     A     2     2   VAL    HA      H     2      3.850      4.416     -0.566  1
        1     9  .     5     1     1     A     2     2   VAL    CA      C     2     61.400     61.423     -0.023  1
        1    10  .     5     1     1     A     2     2   VAL    CB      C     2     32.400     32.792     -0.392  1
        1    13  .     5     1     1     A     3     3   GLN    HA      H     3      4.445      5.151     -0.706  1
        1    18  .     5     1     1     A     3     3   GLN    CA      C     3     55.467     54.007      1.460  1
        1    19  .     5     1     1     A     3     3   GLN    CB      C     3     29.271     31.755     -2.484  1
        1    21  .     5     1     1     A     4     4   GLN     H      H     4      8.703      8.767     -0.064  1
        1    22  .     5     1     1     A     4     4   GLN    HA      H     4      4.356      4.657     -0.301  1
        1    27  .     5     1     1     A     4     4   GLN    CA      C     4     55.961     54.070      1.891  1
        1    28  .     5     1     1     A     4     4   GLN    CB      C     4     29.178     29.903     -0.725  1
        1    30  .     5     1     1     A     4     4   GLN     N      N     4    123.281    124.957     -1.676  1
        1    31  .     5     1     1     A     5     5   SER     H      H     5      8.426      8.732     -0.306  1
        1    32  .     5     1     1     A     5     5   SER    HA      H     5      4.424      4.436     -0.012  1
        1    35  .     5     1     1     A     5     5   SER    CA      C     5     58.498     58.498      0.000  1
        1    36  .     5     1     1     A     5     5   SER    CB      C     5     63.534     63.991     -0.457  1
        1    37  .     5     1     1     A     5     5   SER     N      N     5    116.845    115.028      1.817  1
        1    38  .     5     1     1     A     6     6   GLU     H      H     6      8.434      8.532     -0.098  1
        1    39  .     5     1     1     A     6     6   GLU    HA      H     6      4.342      4.666     -0.324  1
        1    44  .     5     1     1     A     6     6   GLU    CA      C     6     56.410     55.912      0.498  1
        1    45  .     5     1     1     A     6     6   GLU    CB      C     6     29.873     29.917     -0.044  1
        1    47  .     5     1     1     A     6     6   GLU     N      N     6    122.965    124.401     -1.436  1
        1    48  .     5     1     1     A     7     7   VAL     H      H     7      8.131      8.857     -0.726  1
        1    49  .     5     1     1     A     7     7   VAL    HA      H     7      4.063      4.966     -0.903  1
        1    57  .     5     1     1     A     7     7   VAL    CA      C     7     62.213     59.287      2.926  1
        1    58  .     5     1     1     A     7     7   VAL    CB      C     7     32.391     35.796     -3.405  1
        1    61  .     5     1     1     A     7     7   VAL     N      N     7    121.508    117.190      4.318  1
        1    62  .     5     1     1     A     8     8   ARG     H      H     8      8.376      8.838     -0.462  1
        1    63  .     5     1     1     A     8     8   ARG    HA      H     8      4.335      4.798     -0.463  1
        1    70  .     5     1     1     A     8     8   ARG    CA      C     8     56.013     54.754      1.259  1
        1    71  .     5     1     1     A     8     8   ARG    CB      C     8     30.528     33.970     -3.442  1
        1    74  .     5     1     1     A     8     8   ARG     N      N     8    124.504    122.875      1.629  1
        1    75  .     5     1     1     A     9     9   GLN     H      H     9      8.360      8.641     -0.281  1
        1    76  .     5     1     1     A     9     9   GLN    HA      H     9      4.353      4.533     -0.180  1
        1    81  .     5     1     1     A     9     9   GLN    CA      C     9     55.446     56.049     -0.603  1
        1    82  .     5     1     1     A     9     9   GLN    CB      C     9     29.236     29.215      0.021  1
        1    84  .     5     1     1     A     9     9   GLN     N      N     9    121.537    126.405     -4.868  1
        1    85  .     5     1     1     A    10    10   MET     H      H    10      8.391      8.989     -0.598  1
        1    86  .     5     1     1     A    10    10   MET    HA      H    10      4.459      5.013     -0.554  1
        1    91  .     5     1     1     A    10    10   MET    CA      C    10     55.062     54.135      0.927  1
        1    92  .     5     1     1     A    10    10   MET    CB      C    10     32.482     34.577     -2.095  1
        1    94  .     5     1     1     A    10    10   MET     N      N    10    122.199    125.613     -3.414  1
        1    95  .     5     1     1     A    11    11   LYS     H      H    11      8.317      8.552     -0.235  1
        1    96  .     5     1     1     A    11    11   LYS    HA      H    11      4.296      4.799     -0.503  1
        1   105  .     5     1     1     A    11    11   LYS    CA      C    11     56.114     55.348      0.766  1
        1   106  .     5     1     1     A    11    11   LYS    CB      C    11     32.372     36.038     -3.666  1
        1   110  .     5     1     1     A    11    11   LYS     N      N    11    122.440    124.071     -1.631  1
        1   111  .     5     1     1     A    12    12   HIS     H      H    12      8.489      8.659     -0.170  1
        1   112  .     5     1     1     A    12    12   HIS    HA      H    12      4.748      5.796     -1.048  1
        1   116  .     5     1     1     A    12    12   HIS    CA      C    12     55.052     53.072      1.980  1
        1   117  .     5     1     1     A    12    12   HIS    CB      C    12     29.094     33.360     -4.266  1
        1   119  .     5     1     1     A    12    12   HIS     N      N    12    119.934    123.723     -3.789  1
        1   120  .     5     1     1     A    13    13   SER     H      H    13      8.401      8.976     -0.575  1
        1   121  .     5     1     1     A    13    13   SER    HA      H    13      4.518      4.833     -0.315  1
        1   124  .     5     1     1     A    13    13   SER    CA      C    13     57.855     55.672      2.183  1
        1   125  .     5     1     1     A    13    13   SER    CB      C    13     63.750     65.353     -1.603  1
        1   126  .     5     1     1     A    13    13   SER     N      N    13    117.596    115.405      2.191  1
        1   127  .     5     1     1     A    14    14   VAL     H      H    14      8.285      8.728     -0.443  1
        1   128  .     5     1     1     A    14    14   VAL    HA      H    14      4.239      4.745     -0.506  1
        1   136  .     5     1     1     A    14    14   VAL    CA      C    14     62.078     60.137      1.941  1
        1   137  .     5     1     1     A    14    14   VAL    CB      C    14     32.564     35.427     -2.863  1
        1   140  .     5     1     1     A    14    14   VAL     N      N    14    121.378    122.053     -0.675  1
        1   141  .     5     1     1     A    15    15   SER     H      H    15      8.419      8.709     -0.290  1
        1   142  .     5     1     1     A    15    15   SER    HA      H    15      4.556      5.264     -0.708  1
        1   145  .     5     1     1     A    15    15   SER    CA      C    15     57.855     57.189      0.666  1
        1   146  .     5     1     1     A    15    15   SER    CB      C    15     63.600     65.929     -2.329  1
        1   147  .     5     1     1     A    15    15   SER     N      N    15    119.022    124.479     -5.457  1
        1   148  .     5     1     1     A    16    16   THR     H      H    16      8.189      8.579     -0.390  1
        1   149  .     5     1     1     A    16    16   THR    HA      H    16      4.362      5.087     -0.725  1
        1   154  .     5     1     1     A    16    16   THR    CA      C    16     61.510     59.819      1.691  1
        1   155  .     5     1     1     A    16    16   THR    CB      C    16     69.292     71.361     -2.069  1
        1   157  .     5     1     1     A    16    16   THR     N      N    16    116.040    114.667      1.373  1
        1   158  .     5     1     1     A    17    17   LEU     H      H    17      8.168      8.619     -0.451  1
        1   159  .     5     1     1     A    17    17   LEU    HA      H    17      4.331      4.786     -0.455  1
        1   169  .     5     1     1     A    17    17   LEU    CA      C    17     55.446     53.728      1.718  1
        1   170  .     5     1     1     A    17    17   LEU    CB      C    17     42.032     43.073     -1.041  1
        1   174  .     5     1     1     A    17    17   LEU     N      N    17    123.796    121.371      2.425  1
        1   175  .     5     1     1     A    18    18   ASN     H      H    18      8.406      8.706     -0.300  1
        1   176  .     5     1     1     A    18    18   ASN    HA      H    18      4.685      5.049     -0.364  1
        1   181  .     5     1     1     A    18    18   ASN    CA      C    18     53.276     52.393      0.883  1
        1   182  .     5     1     1     A    18    18   ASN    CB      C    18     38.462     40.423     -1.961  1
        1   183  .     5     1     1     A    18    18   ASN     N      N    18    119.197    120.985     -1.788  1
        1   185  .     5     1     1     A    19    19   GLN     H      H    19      8.346      8.622     -0.276  1
        1   186  .     5     1     1     A    19    19   GLN    HA      H    19      4.319      4.538     -0.219  1
        1   193  .     5     1     1     A    19    19   GLN    CA      C    19     56.075     54.825      1.250  1
        1   194  .     5     1     1     A    19    19   GLN    CB      C    19     29.077     29.987     -0.910  1
        1   196  .     5     1     1     A    19    19   GLN     N      N    19    120.620    122.611     -1.991  1
        1   198  .     5     1     1     A    20    20   GLU     H      H    20      8.474      8.576     -0.102  1
        1   199  .     5     1     1     A    20    20   GLU    HA      H    20      4.269      4.489     -0.220  1
        1   204  .     5     1     1     A    20    20   GLU    CA      C    20     56.932     56.800      0.132  1
        1   205  .     5     1     1     A    20    20   GLU    CB      C    20     29.694     30.591     -0.897  1
        1   207  .     5     1     1     A    20    20   GLU     N      N    20    121.410    122.549     -1.139  1
        1   208  .     5     1     1     A    21    21   MET     H      H    21      8.366      8.774     -0.408  1
        1   209  .     5     1     1     A    21    21   MET    HA      H    21      4.538      4.972     -0.434  1
        1   214  .     5     1     1     A    21    21   MET    CA      C    21     55.812     54.315      1.497  1
        1   215  .     5     1     1     A    21    21   MET    CB      C    21     32.188     36.349     -4.161  1
        1   217  .     5     1     1     A    21    21   MET     N      N    21    120.618    124.099     -3.481  1
        1   218  .     5     1     1     A    22    22   THR     H      H    22      8.127      8.685     -0.558  1
        1   219  .     5     1     1     A    22    22   THR    HA      H    22      4.299      4.334     -0.035  1
        1   224  .     5     1     1     A    22    22   THR    CA      C    22     62.287     62.343     -0.056  1
        1   225  .     5     1     1     A    22    22   THR    CB      C    22     69.174     69.866     -0.692  1
        1   227  .     5     1     1     A    22    22   THR     N      N    22    114.858    113.443      1.415  1
        1   228  .     5     1     1     A    23    23   GLN     H      H    23      8.342      8.425     -0.083  1
        1   229  .     5     1     1     A    23    23   GLN    HA      H    23      4.339      4.186      0.153  1
        1   236  .     5     1     1     A    23    23   GLN    CA      C    23     56.148     56.390     -0.242  1
        1   237  .     5     1     1     A    23    23   GLN    CB      C    23     29.112     28.719      0.393  1
        1   239  .     5     1     1     A    23    23   GLN     N      N    23    122.047    123.281     -1.234  1
        1   241  .     5     1     1     A    24    24   LEU     H      H    24      8.174      8.636     -0.462  1
        1   242  .     5     1     1     A    24    24   LEU    HA      H    24      4.334      4.407     -0.073  1
        1   252  .     5     1     1     A    24    24   LEU    CA      C    24     55.519     54.585      0.934  1
        1   253  .     5     1     1     A    24    24   LEU    CB      C    24     42.146     43.555     -1.409  1
        1   257  .     5     1     1     A    24    24   LEU     N      N    24    122.328    127.244     -4.916  1
        1   258  .     5     1     1     A    25    25   ASN     H      H    25      8.384      8.579     -0.195  1
        1   259  .     5     1     1     A    25    25   ASN    HA      H    25      4.692      4.674      0.018  1
        1   264  .     5     1     1     A    25    25   ASN    CA      C    25     53.481     53.807     -0.326  1
        1   265  .     5     1     1     A    25    25   ASN    CB      C    25     38.445     38.623     -0.178  1
        1   266  .     5     1     1     A    25    25   ASN     N      N    25    119.262    122.504     -3.242  1
        1   268  .     5     1     1     A    26    26   GLN     H      H    26      8.453      8.631     -0.178  1
        1   269  .     5     1     1     A    26    26   GLN    HA      H    26      4.215      3.941      0.274  1
        1   276  .     5     1     1     A    26    26   GLN    CA      C    26     57.037     59.169     -2.132  1
        1   277  .     5     1     1     A    26    26   GLN    CB      C    26     28.996     28.505      0.491  1
        1   279  .     5     1     1     A    26    26   GLN     N      N    26    120.394    122.281     -1.887  1
        1   281  .     5     1     1     A    27    27   GLU     H      H    27      8.501      8.314      0.187  1
        1   282  .     5     1     1     A    27    27   GLU    HA      H    27      4.202      4.091      0.111  1
        1   287  .     5     1     1     A    27    27   GLU    CA      C    27     58.573     59.125     -0.552  1
        1   288  .     5     1     1     A    27    27   GLU    CB      C    27     29.349     29.290      0.059  1
        1   290  .     5     1     1     A    27    27   GLU     N      N    27    121.130    118.356      2.774  1
        1   291  .     5     1     1     A    28    28   THR     H      H    28      8.032      8.004      0.028  1
        1   292  .     5     1     1     A    28    28   THR    HA      H    28      4.079      4.047      0.032  1
        1   297  .     5     1     1     A    28    28   THR    CA      C    28     64.762     66.482     -1.720  1
        1   298  .     5     1     1     A    28    28   THR    CB      C    28     68.354     68.287      0.067  1
        1   300  .     5     1     1     A    28    28   THR     N      N    28    114.032    116.683     -2.651  1
        1   301  .     5     1     1     A    29    29   VAL     H      H    29      7.969      8.122     -0.153  1
        1   302  .     5     1     1     A    29    29   VAL    HA      H    29      3.812      3.597      0.215  1
        1   310  .     5     1     1     A    29    29   VAL    CA      C    29     65.572     67.263     -1.691  1
        1   311  .     5     1     1     A    29    29   VAL    CB      C    29     31.624     31.465      0.159  1
        1   314  .     5     1     1     A    29    29   VAL     N      N    29    122.215    121.636      0.579  1
        1   315  .     5     1     1     A    30    30   LYS     H      H    30      7.910      7.660      0.250  1
        1   316  .     5     1     1     A    30    30   LYS    HA      H    30      4.175      3.919      0.256  1
        1   325  .     5     1     1     A    30    30   LYS    CA      C    30     57.780     59.960     -2.180  1
        1   326  .     5     1     1     A    30    30   LYS    CB      C    30     31.537     32.337     -0.800  1
        1   330  .     5     1     1     A    30    30   LYS     N      N    30    119.387    118.733      0.654  1
        1   331  .     5     1     1     A    31    31   ILE     H      H    31      8.277      8.007      0.270  1
        1   332  .     5     1     1     A    31    31   ILE    HA      H    31      3.602      3.582      0.020  1
        1   342  .     5     1     1     A    31    31   ILE    CA      C    31     65.712     65.537      0.175  1
        1   343  .     5     1     1     A    31    31   ILE    CB      C    31     38.559     37.834      0.725  1
        1   347  .     5     1     1     A    31    31   ILE     N      N    31    121.053    120.709      0.344  1
        1   348  .     5     1     1     A    32    32   THR     H      H    32      7.896      8.446     -0.550  1
        1   349  .     5     1     1     A    32    32   THR    HA      H    32      4.004      3.789      0.215  1
        1   354  .     5     1     1     A    32    32   THR    CA      C    32     65.922     66.773     -0.851  1
        1   355  .     5     1     1     A    32    32   THR    CB      C    32     68.400     68.716     -0.316  1
        1   357  .     5     1     1     A    32    32   THR     N      N    32    115.554    116.912     -1.358  1
        1   358  .     5     1     1     A    33    33   GLN     H      H    33      8.279      8.232      0.047  1
        1   359  .     5     1     1     A    33    33   GLN    HA      H    33      3.887      3.886      0.001  1
        1   366  .     5     1     1     A    33    33   GLN    CA      C    33     59.052     59.102     -0.050  1
        1   367  .     5     1     1     A    33    33   GLN    CB      C    33     27.889     28.050     -0.161  1
        1   369  .     5     1     1     A    33    33   GLN     N      N    33    120.920    122.113     -1.193  1
        1   371  .     5     1     1     A    34    34   GLN     H      H    34      8.671      8.116      0.555  1
        1   372  .     5     1     1     A    34    34   GLN    HA      H    34      3.615      4.030     -0.415  1
        1   379  .     5     1     1     A    34    34   GLN    CA      C    34     60.424     58.966      1.458  1
        1   380  .     5     1     1     A    34    34   GLN    CB      C    34     30.058     28.509      1.549  1
        1   382  .     5     1     1     A    34    34   GLN     N      N    34    120.388    118.940      1.448  1
        1   384  .     5     1     1     A    35    35   ASN     H      H    35      8.636      8.318      0.318  1
        1   385  .     5     1     1     A    35    35   ASN    HA      H    35      4.595      4.522      0.073  1
        1   390  .     5     1     1     A    35    35   ASN    CA      C    35     55.363     55.971     -0.608  1
        1   391  .     5     1     1     A    35    35   ASN    CB      C    35     36.904     37.709     -0.805  1
        1   392  .     5     1     1     A    35    35   ASN     N      N    35    116.477    118.535     -2.058  1
        1   394  .     5     1     1     A    36    36   ARG     H      H    36      8.321      7.705      0.616  1
        1   395  .     5     1     1     A    36    36   ARG    HA      H    36      4.142      4.083      0.059  1
        1   402  .     5     1     1     A    36    36   ARG    CA      C    36     58.582     59.029     -0.447  1
        1   403  .     5     1     1     A    36    36   ARG    CB      C    36     29.712     29.921     -0.209  1
        1   406  .     5     1     1     A    36    36   ARG     N      N    36    121.347    120.137      1.210  1
        1   407  .     5     1     1     A    37    37   LEU     H      H    37      8.251      7.961      0.290  1
        1   408  .     5     1     1     A    37    37   LEU    HA      H    37      3.788      3.683      0.105  1
        1   418  .     5     1     1     A    37    37   LEU    CA      C    37     57.094     57.699     -0.605  1
        1   419  .     5     1     1     A    37    37   LEU    CB      C    37     40.554     40.534      0.020  1
        1   423  .     5     1     1     A    37    37   LEU     N      N    37    120.862    119.783      1.079  1
        1   424  .     5     1     1     A    38    38   ASN     H      H    38      8.047      8.651     -0.604  1
        1   425  .     5     1     1     A    38    38   ASN    HA      H    38      5.134      4.589      0.545  1
        1   430  .     5     1     1     A    38    38   ASN    CA      C    38     54.413     56.874     -2.461  1
        1   431  .     5     1     1     A    38    38   ASN    CB      C    38     38.069     39.812     -1.743  1
        1   432  .     5     1     1     A    38    38   ASN     N      N    38    115.574    118.112     -2.538  1
        1   434  .     5     1     1     A    39    39   ALA     H      H    39      7.878      7.939     -0.061  1
        1   435  .     5     1     1     A    39    39   ALA    HA      H    39      4.342      4.139      0.203  1
        1   439  .     5     1     1     A    39    39   ALA    CA      C    39     53.981     54.423     -0.442  1
        1   440  .     5     1     1     A    39    39   ALA    CB      C    39     18.340     18.516     -0.176  1
        1   441  .     5     1     1     A    39    39   ALA     N      N    39    123.076    121.240      1.836  1
        1   442  .     5     1     1     A    40    40   LYS     H      H    40      7.431      7.678     -0.247  1
        1   443  .     5     1     1     A    40    40   LYS    HA      H    40      4.528      4.264      0.264  1
        1   452  .     5     1     1     A    40    40   LYS    CA      C    40     55.285     58.296     -3.011  1
        1   453  .     5     1     1     A    40    40   LYS    CB      C    40     32.852     32.693      0.159  1
        1   457  .     5     1     1     A    40    40   LYS     N      N    40    114.889    116.414     -1.525  1
        1   458  .     5     1     1     A    41    41   SER     H      H    41      7.671      7.412      0.259  1
        1   459  .     5     1     1     A    41    41   SER    HA      H    41      4.615      4.491      0.124  1
        1   462  .     5     1     1     A    41    41   SER    CA      C    41     58.189     58.392     -0.203  1
        1   463  .     5     1     1     A    41    41   SER    CB      C    41     63.924     64.540     -0.616  1
        1   464  .     5     1     1     A    41    41   SER     N      N    41    114.795    114.620      0.175  1
        1   465  .     5     1     1     A    42    42   SER     H      H    42      8.927      8.852      0.075  1
        1   466  .     5     1     1     A    42    42   SER    HA      H    42      4.792      4.550      0.242  1
        1   469  .     5     1     1     A    42    42   SER    CA      C    42     58.133     59.385     -1.252  1
        1   470  .     5     1     1     A    42    42   SER    CB      C    42     63.712     64.185     -0.473  1
        1   471  .     5     1     1     A    42    42   SER     N      N    42    120.934    120.386      0.548  1
        1   472  .     5     1     1     A    43    43   SER     H      H    43      8.320      7.410      0.910  1
        1   473  .     5     1     1     A    43    43   SER    HA      H    43      4.654      4.816     -0.162  1
        1   476  .     5     1     1     A    43    43   SER    CA      C    43     57.309     57.306      0.003  1
        1   477  .     5     1     1     A    43    43   SER    CB      C    43     63.151     64.676     -1.525  1
        1   478  .     5     1     1     A    43    43   SER     N      N    43    115.966    113.153      2.813  1
        1   479  .     5     1     1     A    44    44   GLY     H      H    44      8.182      8.462     -0.280  1
        1   480  .     5     1     1     A    44    44   GLY   HA2      H    44      4.206      4.205      0.001  1
        1   481  .     5     1     1     A    44    44   GLY   HA3      H    44      4.399      4.249      0.150  1
        1   482  .     5     1     1     A    44    44   GLY    CA      C    44     44.540     44.519      0.021  1
        1   483  .     5     1     1     A    44    44   GLY     N      N    44    110.764    114.753     -3.989  1
        1   484  .     5     1     1     A    45    45   VAL     H      H    45      8.341      8.238      0.103  1
        1   485  .     5     1     1     A    45    45   VAL    HA      H    45      4.845      4.719      0.126  1
        1   493  .     5     1     1     A    45    45   VAL    CA      C    45     58.981     60.884     -1.903  1
        1   494  .     5     1     1     A    45    45   VAL    CB      C    45     35.239     33.017      2.222  1
        1   497  .     5     1     1     A    45    45   VAL     N      N    45    114.116    119.385     -5.269  1
        1   498  .     5     1     1     A    46    46   TYR     H      H    46     10.501      9.102      1.399  1
        1   499  .     5     1     1     A    46    46   TYR    HA      H    46      5.004      5.522     -0.518  1
        1   506  .     5     1     1     A    46    46   TYR    CA      C    46     58.121     57.420      0.701  1
        1   507  .     5     1     1     A    46    46   TYR    CB      C    46     41.382     39.486      1.896  1
        1   510  .     5     1     1     A    46    46   TYR     N      N    46    123.384    124.587     -1.203  1
        1   511  .     5     1     1     A    47    47   LEU     H      H    47      9.364      9.475     -0.111  1
        1   512  .     5     1     1     A    47    47   LEU    HA      H    47      4.695      5.463     -0.768  1
        1   522  .     5     1     1     A    47    47   LEU    CA      C    47     52.769     53.497     -0.728  1
        1   523  .     5     1     1     A    47    47   LEU    CB      C    47     44.689     43.612      1.077  1
        1   527  .     5     1     1     A    47    47   LEU     N      N    47    118.822    124.979     -6.157  1
        1   528  .     5     1     1     A    48    48   LEU     H      H    48      9.128      9.020      0.108  1
        1   529  .     5     1     1     A    48    48   LEU    HA      H    48      5.232      4.908      0.324  1
        1   539  .     5     1     1     A    48    48   LEU    CA      C    48     51.100     51.014      0.086  1
        1   540  .     5     1     1     A    48    48   LEU    CB      C    48     40.141     44.006     -3.865  1
        1   544  .     5     1     1     A    48    48   LEU     N      N    48    123.384    124.892     -1.508  1
        1   545  .     5     1     1     A    49    49   PRO    HA      H    49      4.090      4.297     -0.207  1
        1   552  .     5     1     1     A    49    49   PRO    CA      C    49     64.912     65.234     -0.322  1
        1   553  .     5     1     1     A    49    49   PRO    CB      C    49     31.607     31.820     -0.213  1
        1   556  .     5     1     1     A    50    50   GLY     H      H    50      9.181      8.481      0.700  1
        1   557  .     5     1     1     A    50    50   GLY   HA2      H    50      3.933      3.881      0.052  1
        1   558  .     5     1     1     A    50    50   GLY   HA3      H    50      4.757      3.885      0.872  1
        1   559  .     5     1     1     A    50    50   GLY    CA      C    50     45.499     46.798     -1.299  1
        1   560  .     5     1     1     A    50    50   GLY     N      N    50    106.827    106.497      0.330  1
        1   561  .     5     1     1     A    51    51   ALA     H      H    51      7.857      7.713      0.144  1
        1   562  .     5     1     1     A    51    51   ALA    HA      H    51      4.264      4.394     -0.130  1
        1   566  .     5     1     1     A    51    51   ALA    CA      C    51     53.156     50.847      2.309  1
        1   567  .     5     1     1     A    51    51   ALA    CB      C    51     18.492     17.561      0.931  1
        1   568  .     5     1     1     A    51    51   ALA     N      N    51    120.192    120.179      0.013  1
        1   569  .     5     1     1     A    52    52   LYS     H      H    52      7.787      8.069     -0.282  1
        1   570  .     5     1     1     A    52    52   LYS    HA      H    52      4.094      4.440     -0.346  1
        1   579  .     5     1     1     A    52    52   LYS    CA      C    52     56.979     55.844      1.135  1
        1   580  .     5     1     1     A    52    52   LYS    CB      C    52     30.731     30.627      0.104  1
        1   584  .     5     1     1     A    52    52   LYS     N      N    52    115.260    122.498     -7.238  1
        1   585  .     5     1     1     A    53    53   THR     H      H    53      8.043      8.329     -0.286  1
        1   586  .     5     1     1     A    53    53   THR    HA      H    53      4.924      5.038     -0.114  1
        1   591  .     5     1     1     A    53    53   THR    CA      C    53     59.565     58.571      0.994  1
        1   592  .     5     1     1     A    53    53   THR    CB      C    53     72.729     70.515      2.214  1
        1   594  .     5     1     1     A    53    53   THR     N      N    53    114.085    113.035      1.050  1
        1   595  .     5     1     1     A    54    54   PRO    HA      H    54      4.860      5.142     -0.282  1
        1   602  .     5     1     1     A    54    54   PRO    CA      C    54     62.176     62.425     -0.249  1
        1   603  .     5     1     1     A    54    54   PRO    CB      C    54     32.820     32.932     -0.112  1
        1   606  .     5     1     1     A    55    55   ALA     H      H    55      8.834      8.566      0.268  1
        1   607  .     5     1     1     A    55    55   ALA    HA      H    55      4.824      5.024     -0.200  1
        1   611  .     5     1     1     A    55    55   ALA    CA      C    55     50.500     50.594     -0.094  1
        1   612  .     5     1     1     A    55    55   ALA    CB      C    55     22.858     22.869     -0.011  1
        1   613  .     5     1     1     A    55    55   ALA     N      N    55    122.227    121.469      0.758  1
        1   614  .     5     1     1     A    56    56   ARG     H      H    56      8.445      8.619     -0.174  1
        1   615  .     5     1     1     A    56    56   ARG    HA      H    56      5.262      4.811      0.451  1
        1   623  .     5     1     1     A    56    56   ARG    CA      C    56     54.401     55.796     -1.395  1
        1   624  .     5     1     1     A    56    56   ARG    CB      C    56     32.849     31.371      1.478  1
        1   627  .     5     1     1     A    56    56   ARG     N      N    56    121.194    122.588     -1.394  1
        1   629  .     5     1     1     A    57    57   LEU     H      H    57      9.159      9.101      0.058  1
        1   630  .     5     1     1     A    57    57   LEU    HA      H    57      4.672      5.038     -0.366  1
        1   640  .     5     1     1     A    57    57   LEU    CA      C    57     53.028     53.859     -0.831  1
        1   641  .     5     1     1     A    57    57   LEU    CB      C    57     46.231     46.331     -0.100  1
        1   645  .     5     1     1     A    57    57   LEU     N      N    57    125.694    127.328     -1.634  1
        1   646  .     5     1     1     A    58    58   GLU     H      H    58      8.890      9.143     -0.253  1
        1   647  .     5     1     1     A    58    58   GLU    HA      H    58      4.535      5.024     -0.489  1
        1   652  .     5     1     1     A    58    58   GLU    CA      C    58     55.733     54.984      0.749  1
        1   653  .     5     1     1     A    58    58   GLU    CB      C    58     27.970     31.586     -3.616  1
        1   655  .     5     1     1     A    58    58   GLU     N      N    58    127.677    128.890     -1.213  1
        1   656  .     5     1     1     A    59    59   SER     H      H    59      7.772      8.671     -0.899  1
        1   657  .     5     1     1     A    59    59   SER    HA      H    59      4.970      4.960      0.010  1
        1   661  .     5     1     1     A    59    59   SER    CA      C    59     57.576     56.524      1.052  1
        1   662  .     5     1     1     A    59    59   SER    CB      C    59     69.174     66.266      2.908  1
        1   663  .     5     1     1     A    59    59   SER     N      N    59    121.860    121.383      0.477  1
        1   664  .     5     1     1     A    60    60   GLN     H      H    60      9.336      8.376      0.960  1
        1   665  .     5     1     1     A    60    60   GLN    HA      H    60      4.262      4.111      0.151  1
        1   672  .     5     1     1     A    60    60   GLN    CA      C    60     57.792     58.590     -0.798  1
        1   673  .     5     1     1     A    60    60   GLN    CB      C    60     29.669     28.198      1.471  1
        1   675  .     5     1     1     A    60    60   GLN     N      N    60    119.522    118.067      1.455  1
        1   677  .     5     1     1     A    61    61   ILE     H      H    61      8.007      7.767      0.240  1
        1   678  .     5     1     1     A    61    61   ILE    HA      H    61      4.623      4.239      0.384  1
        1   688  .     5     1     1     A    61    61   ILE    CA      C    61     59.813     61.238     -1.425  1
        1   689  .     5     1     1     A    61    61   ILE    CB      C    61     37.013     38.925     -1.912  1
        1   693  .     5     1     1     A    61    61   ILE     N      N    61    109.398    112.398     -3.000  1
        1   694  .     5     1     1     A    62    62   GLY     H      H    62      7.223      7.145      0.078  1
        1   695  .     5     1     1     A    62    62   GLY   HA2      H    62      4.493      4.069      0.424  1
        1   696  .     5     1     1     A    62    62   GLY   HA3      H    62      3.872      4.079     -0.207  1
        1   697  .     5     1     1     A    62    62   GLY    CA      C    62     43.022     44.327     -1.305  1
        1   698  .     5     1     1     A    62    62   GLY     N      N    62    109.035    109.268     -0.233  1
        1   699  .     5     1     1     A    63    63   THR     H      H    63      8.910      8.419      0.491  1
        1   700  .     5     1     1     A    63    63   THR    HA      H    63      4.599      4.861     -0.262  1
        1   705  .     5     1     1     A    63    63   THR    CA      C    63     64.037     62.542      1.495  1
        1   706  .     5     1     1     A    63    63   THR    CB      C    63     68.111     69.368     -1.257  1
        1   708  .     5     1     1     A    63    63   THR     N      N    63    119.711    116.557      3.154  1
        1   709  .     5     1     1     A    64    64   LEU     H      H    64      9.070      8.920      0.150  1
        1   710  .     5     1     1     A    64    64   LEU    HA      H    64      5.120      5.238     -0.118  1
        1   720  .     5     1     1     A    64    64   LEU    CA      C    64     52.680     52.613      0.067  1
        1   721  .     5     1     1     A    64    64   LEU    CB      C    64     44.749     45.349     -0.600  1
        1   725  .     5     1     1     A    64    64   LEU     N      N    64    127.640    123.503      4.137  1
        1   726  .     5     1     1     A    65    65   ARG     H      H    65      9.271      8.796      0.475  1
        1   727  .     5     1     1     A    65    65   ARG    HA      H    65      4.989      5.279     -0.290  1
        1   735  .     5     1     1     A    65    65   ARG    CA      C    65     54.814     55.354     -0.540  1
        1   736  .     5     1     1     A    65    65   ARG    CB      C    65     31.836     33.592     -1.756  1
        1   739  .     5     1     1     A    65    65   ARG     N      N    65    122.680    119.131      3.549  1
        1   741  .     5     1     1     A    66    66   MET     H      H    66      9.310      8.846      0.464  1
        1   742  .     5     1     1     A    66    66   MET    HA      H    66      5.822      5.689      0.133  1
        1   747  .     5     1     1     A    66    66   MET    CA      C    66     53.936     54.187     -0.251  1
        1   748  .     5     1     1     A    66    66   MET    CB      C    66     35.912     35.543      0.369  1
        1   750  .     5     1     1     A    66    66   MET     N      N    66    125.309    126.150     -0.841  1
        1   751  .     5     1     1     A    67    67   SER     H      H    67      8.943      8.641      0.302  1
        1   752  .     5     1     1     A    67    67   SER    HA      H    67      4.660      4.903     -0.243  1
        1   755  .     5     1     1     A    67    67   SER    CA      C    67     57.460     56.809      0.651  1
        1   756  .     5     1     1     A    67    67   SER    CB      C    67     65.747     64.822      0.925  1
        1   757  .     5     1     1     A    67    67   SER     N      N    67    112.115    115.608     -3.493  1
        1   758  .     5     1     1     A    68    68   LEU     H      H    68      8.410      8.869     -0.459  1
        1   759  .     5     1     1     A    68    68   LEU    HA      H    68      5.115      5.052      0.063  1
        1   769  .     5     1     1     A    68    68   LEU    CA      C    68     52.837     53.550     -0.713  1
        1   770  .     5     1     1     A    68    68   LEU    CB      C    68     42.269     42.873     -0.604  1
        1   774  .     5     1     1     A    68    68   LEU     N      N    68    118.367    123.930     -5.563  1
        1   775  .     5     1     1     A    69    69   VAL     H      H    69      9.060      8.238      0.822  1
        1   776  .     5     1     1     A    69    69   VAL    HA      H    69      4.440      4.592     -0.152  1
        1   784  .     5     1     1     A    69    69   VAL    CA      C    69     59.852     59.548      0.304  1
        1   785  .     5     1     1     A    69    69   VAL    CB      C    69     35.349     35.273      0.076  1
        1   788  .     5     1     1     A    69    69   VAL     N      N    69    119.888    118.719      1.169  1
        1   789  .     5     1     1     A    70    70   ASN     H      H    70      8.651      8.770     -0.119  1
        1   790  .     5     1     1     A    70    70   ASN    HA      H    70      4.345      4.225      0.120  1
        1   795  .     5     1     1     A    70    70   ASN    CA      C    70     53.555     54.048     -0.493  1
        1   796  .     5     1     1     A    70    70   ASN    CB      C    70     36.932     36.722      0.210  1
        1   797  .     5     1     1     A    70    70   ASN     N      N    70    119.166    117.846      1.320  1
        1   799  .     5     1     1     A    71    71   ILE     H      H    71      8.449      8.032      0.417  1
        1   800  .     5     1     1     A    71    71   ILE    HA      H    71      4.235      4.068      0.167  1
        1   810  .     5     1     1     A    71    71   ILE    CA      C    71     63.104     61.855      1.249  1
        1   811  .     5     1     1     A    71    71   ILE    CB      C    71     37.200     37.038      0.162  1
        1   815  .     5     1     1     A    71    71   ILE     N      N    71    121.388    119.363      2.025  1
        1   816  .     5     1     1     A    72    72   THR     H      H    72      9.511      8.817      0.694  1
        1   817  .     5     1     1     A    72    72   THR    HA      H    72      4.967      5.141     -0.174  1
        1   822  .     5     1     1     A    72    72   THR    CA      C    72     59.584     58.455      1.129  1
        1   823  .     5     1     1     A    72    72   THR    CB      C    72     71.930     70.569      1.361  1
        1   825  .     5     1     1     A    72    72   THR     N      N    72    125.726    117.886      7.840  1
        1   826  .     5     1     1     A    73    73   PRO    HA      H    73      4.822      4.607      0.215  1
        1   833  .     5     1     1     A    73    73   PRO    CA      C    73     63.362     62.832      0.530  1
        1   834  .     5     1     1     A    73    73   PRO    CB      C    73     32.451     32.776     -0.325  1
        1   837  .     5     1     1     A    74    74   ASP     H      H    74      8.404      8.812     -0.408  1
        1   838  .     5     1     1     A    74    74   ASP    HA      H    74      4.824      5.063     -0.239  1
        1   841  .     5     1     1     A    74    74   ASP    CA      C    74     52.609     52.794     -0.185  1
        1   842  .     5     1     1     A    74    74   ASP    CB      C    74     43.743     44.423     -0.680  1
        1   843  .     5     1     1     A    74    74   ASP     N      N    74    122.325    121.724      0.601  1
        1   844  .     5     1     1     A    75    75   ALA     H      H    75      8.539      8.748     -0.209  1
        1   845  .     5     1     1     A    75    75   ALA    HA      H    75      4.062      4.019      0.043  1
        1   849  .     5     1     1     A    75    75   ALA    CA      C    75     54.431     55.242     -0.811  1
        1   850  .     5     1     1     A    75    75   ALA    CB      C    75     18.117     18.061      0.056  1
        1   851  .     5     1     1     A    75    75   ALA     N      N    75    123.501    125.973     -2.472  1
        1   852  .     5     1     1     A    76    76   ASP     H      H    76      8.356      8.068      0.288  1
        1   853  .     5     1     1     A    76    76   ASP    HA      H    76      4.815      4.529      0.286  1
        1   856  .     5     1     1     A    76    76   ASP    CA      C    76     53.161     55.061     -1.900  1
        1   857  .     5     1     1     A    76    76   ASP    CB      C    76     41.234     41.482     -0.248  1
        1   858  .     5     1     1     A    76    76   ASP     N      N    76    115.326    116.492     -1.166  1
        1   859  .     5     1     1     A    77    77   GLY     H      H    77      7.569      7.516      0.053  1
        1   860  .     5     1     1     A    77    77   GLY   HA2      H    77      3.925      4.109     -0.184  1
        1   861  .     5     1     1     A    77    77   GLY   HA3      H    77      4.508      4.115      0.393  1
        1   862  .     5     1     1     A    77    77   GLY    CA      C    77     46.675     46.137      0.538  1
        1   863  .     5     1     1     A    77    77   GLY     N      N    77    109.452    105.385      4.067  1
        1   864  .     5     1     1     A    78    78   THR     H      H    78      8.272      8.438     -0.166  1
        1   865  .     5     1     1     A    78    78   THR    HA      H    78      4.655      4.995     -0.340  1
        1   870  .     5     1     1     A    78    78   THR    CA      C    78     63.204     61.197      2.007  1
        1   871  .     5     1     1     A    78    78   THR    CB      C    78     72.222     71.786      0.436  1
        1   873  .     5     1     1     A    78    78   THR     N      N    78    122.442    115.583      6.859  1
        1   874  .     5     1     1     A    79    79   THR     H      H    79      9.027      8.883      0.144  1
        1   875  .     5     1     1     A    79    79   THR    HA      H    79      5.164      5.538     -0.374  1
        1   880  .     5     1     1     A    79    79   THR    CA      C    79     60.303     60.343     -0.040  1
        1   881  .     5     1     1     A    79    79   THR    CB      C    79     70.442     70.335      0.107  1
        1   883  .     5     1     1     A    79    79   THR     N      N    79    121.451    118.936      2.515  1
        1   884  .     5     1     1     A    80    80   LEU     H      H    80      8.698      9.087     -0.389  1
        1   885  .     5     1     1     A    80    80   LEU    HA      H    80      4.835      5.094     -0.259  1
        1   895  .     5     1     1     A    80    80   LEU    CA      C    80     54.194     53.346      0.848  1
        1   896  .     5     1     1     A    80    80   LEU    CB      C    80     44.576     46.017     -1.441  1
        1   900  .     5     1     1     A    80    80   LEU     N      N    80    119.374    123.643     -4.269  1
        1   901  .     5     1     1     A    81    81   THR     H      H    81      8.675      8.972     -0.297  1
        1   902  .     5     1     1     A    81    81   THR    HA      H    81      4.740      4.877     -0.137  1
        1   907  .     5     1     1     A    81    81   THR    CA      C    81     61.838     62.224     -0.386  1
        1   908  .     5     1     1     A    81    81   THR    CB      C    81     70.190     69.249      0.941  1
        1   910  .     5     1     1     A    81    81   THR     N      N    81    116.982    117.460     -0.478  1
        1   911  .     5     1     1     A    82    82   LEU     H      H    82      8.898      8.914     -0.016  1
        1   912  .     5     1     1     A    82    82   LEU    HA      H    82      4.748      4.808     -0.060  1
        1   922  .     5     1     1     A    82    82   LEU    CA      C    82     53.076     54.124     -1.048  1
        1   923  .     5     1     1     A    82    82   LEU    CB      C    82     43.189     43.227     -0.038  1
        1   927  .     5     1     1     A    82    82   LEU     N      N    82    130.905    129.857      1.048  1
        1   928  .     5     1     1     A    83    83   ARG     H      H    83      9.162      8.609      0.553  1
        1   929  .     5     1     1     A    83    83   ARG    HA      H    83      5.174      5.085      0.089  1
        1   936  .     5     1     1     A    83    83   ARG    CA      C    83     54.441     55.118     -0.677  1
        1   937  .     5     1     1     A    83    83   ARG    CB      C    83     31.332     31.920     -0.588  1
        1   940  .     5     1     1     A    83    83   ARG     N      N    83    131.064    126.517      4.547  1
        1   941  .     5     1     1     A    84    84   ILE     H      H    84      9.474      9.419      0.055  1
        1   942  .     5     1     1     A    84    84   ILE    HA      H    84      4.611      4.608      0.003  1
        1   952  .     5     1     1     A    84    84   ILE    CA      C    84     60.486     60.500     -0.014  1
        1   953  .     5     1     1     A    84    84   ILE    CB      C    84     40.120     38.599      1.521  1
        1   957  .     5     1     1     A    84    84   ILE     N      N    84    128.394    124.691      3.703  1
        1   958  .     5     1     1     A    85    85   GLN     H      H    85      9.137      9.068      0.069  1
        1   959  .     5     1     1     A    85    85   GLN    HA      H    85      5.457      4.966      0.491  1
        1   966  .     5     1     1     A    85    85   GLN    CA      C    85     53.109     55.047     -1.938  1
        1   967  .     5     1     1     A    85    85   GLN    CB      C    85     32.450     30.963      1.487  1
        1   969  .     5     1     1     A    85    85   GLN     N      N    85    124.857    127.134     -2.277  1
        1   971  .     5     1     1     A    86    86   GLY     H      H    86      9.090      8.468      0.622  1
        1   972  .     5     1     1     A    86    86   GLY   HA2      H    86      3.813      4.365     -0.552  1
        1   973  .     5     1     1     A    86    86   GLY   HA3      H    86      4.499      4.380      0.119  1
        1   974  .     5     1     1     A    86    86   GLY    CA      C    86     44.877     43.713      1.164  1
        1   975  .     5     1     1     A    86    86   GLY     N      N    86    110.702    107.273      3.429  1
        1   976  .     5     1     1     A    87    87   GLU     H      H    87      8.128      8.797     -0.669  1
        1   977  .     5     1     1     A    87    87   GLU    HA      H    87      4.472      4.108      0.364  1
        1   982  .     5     1     1     A    87    87   GLU    CA      C    87     56.057     58.939     -2.882  1
        1   983  .     5     1     1     A    87    87   GLU    CB      C    87     29.943     29.566      0.377  1
        1   985  .     5     1     1     A    87    87   GLU     N      N    87    120.445    120.948     -0.503  1
        1   986  .     5     1     1     A    88    88   SER     H      H    88      8.063      7.686      0.377  1
        1   987  .     5     1     1     A    88    88   SER    HA      H    88      4.469      4.520     -0.051  1
        1   990  .     5     1     1     A    88    88   SER    CA      C    88     57.472     56.975      0.497  1
        1   991  .     5     1     1     A    88    88   SER    CB      C    88     63.799     65.119     -1.320  1
        1   992  .     5     1     1     A    88    88   SER     N      N    88    113.821    114.660     -0.839  1
        1   993  .     5     1     1     A    89    89   ASN     H      H    89      8.502      8.786     -0.284  1
        1   994  .     5     1     1     A    89    89   ASN    HA      H    89      4.533      4.721     -0.188  1
        1   999  .     5     1     1     A    89    89   ASN    CA      C    89     53.715     55.219     -1.504  1
        1  1000  .     5     1     1     A    89    89   ASN    CB      C    89     38.212     39.774     -1.562  1
        1  1001  .     5     1     1     A    89    89   ASN     N      N    89    119.482    120.940     -1.458  1
        1  1003  .     5     1     1     A    90    90   ASP     H      H    90      8.104      7.623      0.481  1
        1  1004  .     5     1     1     A    90    90   ASP    HA      H    90      5.061      4.804      0.257  1
        1  1007  .     5     1     1     A    90    90   ASP    CA      C    90     51.392     52.632     -1.240  1
        1  1008  .     5     1     1     A    90    90   ASP    CB      C    90     41.223     40.407      0.816  1
        1  1009  .     5     1     1     A    90    90   ASP     N      N    90    119.891    118.091      1.800  1
        1  1010  .     5     1     1     A    91    91   PRO    HA      H    91      4.156      4.853     -0.697  1
        1  1017  .     5     1     1     A    91    91   PRO    CA      C    91     62.200     62.879     -0.679  1
        1  1018  .     5     1     1     A    91    91   PRO    CB      C    91     30.844     31.994     -1.150  1
        1  1021  .     5     1     1     A    92    92   LEU     H      H    92      8.206      8.442     -0.236  1
        1  1022  .     5     1     1     A    92    92   LEU    HA      H    92      4.504      4.709     -0.205  1
        1  1032  .     5     1     1     A    92    92   LEU    CA      C    92     52.697     52.862     -0.165  1
        1  1033  .     5     1     1     A    92    92   LEU    CB      C    92     41.249     41.387     -0.138  1
        1  1037  .     5     1     1     A    92    92   LEU     N      N    92    123.954    123.380      0.574  1
        1  1038  .     5     1     1     A    93    93   PRO    HA      H    93      4.808      4.663      0.145  1
        1  1045  .     5     1     1     A    93    93   PRO    CA      C    93     61.122     62.338     -1.216  1
        1  1046  .     5     1     1     A    93    93   PRO    CB      C    93     32.289     32.934     -0.645  1
        1  1049  .     5     1     1     A    94    94   ALA     H      H    94      8.420      8.373      0.047  1
        1  1050  .     5     1     1     A    94    94   ALA    HA      H    94      4.164      4.516     -0.352  1
        1  1054  .     5     1     1     A    94    94   ALA    CA      C    94     52.655     52.453      0.202  1
        1  1055  .     5     1     1     A    94    94   ALA    CB      C    94     18.563     19.903     -1.340  1
        1  1056  .     5     1     1     A    94    94   ALA     N      N    94    120.368    122.563     -2.195  1
        1  1057  .     5     1     1     A    95    95   PHE     H      H    95      7.961      7.704      0.257  1
        1  1058  .     5     1     1     A    95    95   PHE    HA      H    95      5.489      5.629     -0.140  1
        1  1066  .     5     1     1     A    95    95   PHE    CA      C    95     56.213     55.923      0.290  1
        1  1067  .     5     1     1     A    95    95   PHE    CB      C    95     41.552     41.889     -0.337  1
        1  1071  .     5     1     1     A    95    95   PHE     N      N    95    115.209    116.828     -1.619  1
        1  1072  .     5     1     1     A    96    96   SER     H      H    96      9.231      9.452     -0.221  1
        1  1073  .     5     1     1     A    96    96   SER    HA      H    96      5.427      5.681     -0.254  1
        1  1076  .     5     1     1     A    96    96   SER    CA      C    96     55.549     56.584     -1.035  1
        1  1077  .     5     1     1     A    96    96   SER    CB      C    96     66.681     65.795      0.886  1
        1  1078  .     5     1     1     A    96    96   SER     N      N    96    114.106    114.526     -0.420  1
        1  1079  .     5     1     1     A    97    97   GLY     H      H    97      8.269      8.631     -0.362  1
        1  1080  .     5     1     1     A    97    97   GLY   HA2      H    97      4.612      4.343      0.269  1
        1  1081  .     5     1     1     A    97    97   GLY   HA3      H    97      3.571      4.377     -0.806  1
        1  1082  .     5     1     1     A    97    97   GLY    CA      C    97     45.139     45.351     -0.212  1
        1  1083  .     5     1     1     A    97    97   GLY     N      N    97    104.730    109.736     -5.006  1
        1  1084  .     5     1     1     A    98    98   THR     H      H    98      8.068      8.638     -0.570  1
        1  1085  .     5     1     1     A    98    98   THR    HA      H    98      4.836      5.155     -0.319  1
        1  1090  .     5     1     1     A    98    98   THR    CA      C    98     62.462     61.171      1.291  1
        1  1091  .     5     1     1     A    98    98   THR    CB      C    98     70.240     69.646      0.594  1
        1  1093  .     5     1     1     A    98    98   THR     N      N    98    115.596    115.419      0.177  1
        1  1094  .     5     1     1     A    99    99   VAL     H      H    99      9.016      9.363     -0.347  1
        1  1095  .     5     1     1     A    99    99   VAL    HA      H    99      5.040      5.408     -0.368  1
        1  1103  .     5     1     1     A    99    99   VAL    CA      C    99     59.695     60.175     -0.480  1
        1  1104  .     5     1     1     A    99    99   VAL    CB      C    99     33.810     33.830     -0.020  1
        1  1107  .     5     1     1     A    99    99   VAL     N      N    99    124.571    123.443      1.128  1
        1  1108  .     5     1     1     A   100   100   GLU     H      H   100      9.595      9.362      0.233  1
        1  1109  .     5     1     1     A   100   100   GLU    HA      H   100      5.463      5.183      0.280  1
        1  1114  .     5     1     1     A   100   100   GLU    CA      C   100     53.132     54.985     -1.853  1
        1  1115  .     5     1     1     A   100   100   GLU    CB      C   100     31.806     32.681     -0.875  1
        1  1117  .     5     1     1     A   100   100   GLU     N      N   100    125.607    124.457      1.150  1
        1  1118  .     5     1     1     A   101   101   TYR     H      H   101      8.576      8.712     -0.136  1
        1  1119  .     5     1     1     A   101   101   TYR    HA      H   101      4.568      5.833     -1.265  1
        1  1126  .     5     1     1     A   101   101   TYR    CA      C   101     54.809     55.196     -0.387  1
        1  1127  .     5     1     1     A   101   101   TYR    CB      C   101     39.516     42.090     -2.574  1
        1  1130  .     5     1     1     A   101   101   TYR     N      N   101    117.224    119.877     -2.653  1
        1  1131  .     5     1     1     A   102   102   GLY     H      H   102      6.489      7.450     -0.961  1
        1  1132  .     5     1     1     A   102   102   GLY   HA2      H   102      3.948      4.047     -0.099  1
        1  1133  .     5     1     1     A   102   102   GLY   HA3      H   102      4.190      4.188      0.002  1
        1  1134  .     5     1     1     A   102   102   GLY    CA      C   102     46.509     45.747      0.762  1
        1  1135  .     5     1     1     A   102   102   GLY     N      N   102    103.890    105.697     -1.807  1
        1  1136  .     5     1     1     A   103   103   GLN     H      H   103      8.789      8.854     -0.065  1
        1  1137  .     5     1     1     A   103   103   GLN    HA      H   103      4.893      5.162     -0.269  1
        1  1144  .     5     1     1     A   103   103   GLN    CA      C   103     54.742     54.526      0.216  1
        1  1145  .     5     1     1     A   103   103   GLN    CB      C   103     31.972     32.226     -0.254  1
        1  1147  .     5     1     1     A   103   103   GLN     N      N   103    121.055    119.950      1.105  1
        1  1149  .     5     1     1     A   104   104   ILE     H      H   104      8.877      9.141     -0.264  1
        1  1150  .     5     1     1     A   104   104   ILE    HA      H   104      5.033      4.764      0.269  1
        1  1160  .     5     1     1     A   104   104   ILE    CA      C   104     59.495     60.445     -0.950  1
        1  1161  .     5     1     1     A   104   104   ILE    CB      C   104     40.485     39.610      0.875  1
        1  1165  .     5     1     1     A   104   104   ILE     N      N   104    119.483    122.270     -2.787  1
        1  1166  .     5     1     1     A   105   105   GLN     H      H   105      8.807      8.568      0.239  1
        1  1167  .     5     1     1     A   105   105   GLN    HA      H   105      4.785      4.714      0.071  1
        1  1174  .     5     1     1     A   105   105   GLN    CA      C   105     53.586     54.888     -1.302  1
        1  1175  .     5     1     1     A   105   105   GLN    CB      C   105     32.029     29.104      2.925  1
        1  1177  .     5     1     1     A   105   105   GLN     N      N   105    126.014    122.212      3.802  1
        1  1179  .     5     1     1     A   106   106   GLY     H      H   106      8.680      7.823      0.857  1
        1  1180  .     5     1     1     A   106   106   GLY   HA2      H   106      4.878      4.114      0.764  1
        1  1181  .     5     1     1     A   106   106   GLY   HA3      H   106      3.898      4.159     -0.261  1
        1  1182  .     5     1     1     A   106   106   GLY    CA      C   106     43.994     45.439     -1.445  1
        1  1183  .     5     1     1     A   106   106   GLY     N      N   106    111.899    110.033      1.866  1
        1  1184  .     5     1     1     A   107   107   THR     H      H   107      7.984      8.643     -0.659  1
        1  1185  .     5     1     1     A   107   107   THR    HA      H   107      4.571      4.691     -0.120  1
        1  1190  .     5     1     1     A   107   107   THR    CA      C   107     59.611     60.329     -0.718  1
        1  1191  .     5     1     1     A   107   107   THR    CB      C   107     71.146     71.144      0.002  1
        1  1193  .     5     1     1     A   107   107   THR     N      N   107    111.498    110.309      1.189  1
        1  1194  .     5     1     1     A   108   108   ILE     H      H   108      8.345      8.910     -0.565  1
        1  1195  .     5     1     1     A   108   108   ILE    HA      H   108      3.775      3.588      0.187  1
        1  1205  .     5     1     1     A   108   108   ILE    CA      C   108     62.916     64.274     -1.358  1
        1  1206  .     5     1     1     A   108   108   ILE    CB      C   108     37.737     37.141      0.596  1
        1  1210  .     5     1     1     A   108   108   ILE     N      N   108    117.576    122.295     -4.719  1
        1  1211  .     5     1     1     A   109   109   ASP     H      H   109      7.753      7.795     -0.042  1
        1  1212  .     5     1     1     A   109   109   ASP    HA      H   109      4.564      4.574     -0.010  1
        1  1215  .     5     1     1     A   109   109   ASP    CA      C   109     54.540     56.367     -1.827  1
        1  1216  .     5     1     1     A   109   109   ASP    CB      C   109     41.360     41.532     -0.172  1
        1  1217  .     5     1     1     A   109   109   ASP     N      N   109    116.045    120.426     -4.381  1
        1  1218  .     5     1     1     A   110   110   ASN     H      H   110      7.719      7.674      0.045  1
        1  1219  .     5     1     1     A   110   110   ASN    HA      H   110      4.723      5.168     -0.445  1
        1  1224  .     5     1     1     A   110   110   ASN    CA      C   110     53.036     52.506      0.530  1
        1  1225  .     5     1     1     A   110   110   ASN    CB      C   110     38.443     40.854     -2.411  1
        1  1226  .     5     1     1     A   110   110   ASN     N      N   110    119.075    114.211      4.864  1
        1  1228  .     5     1     1     A   111   111   PHE     H      H   111      7.977      8.534     -0.557  1
        1  1229  .     5     1     1     A   111   111   PHE    HA      H   111      5.249      5.495     -0.246  1
        1  1237  .     5     1     1     A   111   111   PHE    CA      C   111     56.627     55.444      1.183  1
        1  1238  .     5     1     1     A   111   111   PHE    CB      C   111     40.215     42.646     -2.431  1
        1  1242  .     5     1     1     A   111   111   PHE     N      N   111    122.138    117.995      4.143  1
        1  1243  .     5     1     1     A   112   112   GLN     H      H   112      8.715      8.750     -0.035  1
        1  1244  .     5     1     1     A   112   112   GLN    HA      H   112      4.540      4.964     -0.424  1
        1  1251  .     5     1     1     A   112   112   GLN    CA      C   112     54.035     54.233     -0.198  1
        1  1252  .     5     1     1     A   112   112   GLN    CB      C   112     31.861     31.884     -0.023  1
        1  1254  .     5     1     1     A   112   112   GLN     N      N   112    119.575    118.839      0.736  1
        1  1256  .     5     1     1     A   113   113   GLU     H      H   113      8.546      8.789     -0.243  1
        1  1257  .     5     1     1     A   113   113   GLU    HA      H   113      4.780      5.075     -0.295  1
        1  1262  .     5     1     1     A   113   113   GLU    CA      C   113     55.412     55.862     -0.450  1
        1  1263  .     5     1     1     A   113   113   GLU    CB      C   113     29.886     30.828     -0.942  1
        1  1265  .     5     1     1     A   113   113   GLU     N      N   113    122.846    121.370      1.476  1
        1  1266  .     5     1     1     A   114   114   ILE     H      H   114      8.913      8.652      0.261  1
        1  1267  .     5     1     1     A   114   114   ILE    HA      H   114      4.662      4.705     -0.043  1
        1  1277  .     5     1     1     A   114   114   ILE    CA      C   114     59.144     59.308     -0.164  1
        1  1278  .     5     1     1     A   114   114   ILE    CB      C   114     41.873     41.050      0.823  1
        1  1282  .     5     1     1     A   114   114   ILE     N      N   114    120.222    120.237     -0.015  1
        1  1283  .     5     1     1     A   115   115   ASN     H      H   115      8.916      8.729      0.187  1
        1  1284  .     5     1     1     A   115   115   ASN    HA      H   115      4.340      4.173      0.167  1
        1  1289  .     5     1     1     A   115   115   ASN    CA      C   115     53.444     54.089     -0.645  1
        1  1290  .     5     1     1     A   115   115   ASN    CB      C   115     36.467     37.193     -0.726  1
        1  1291  .     5     1     1     A   115   115   ASN     N      N   115    120.916    118.887      2.029  1
        1  1293  .     5     1     1     A   116   116   VAL     H      H   116      8.044      7.812      0.232  1
        1  1294  .     5     1     1     A   116   116   VAL    HA      H   116      4.389      4.767     -0.378  1
        1  1302  .     5     1     1     A   116   116   VAL    CA      C   116     63.183     60.171      3.012  1
        1  1303  .     5     1     1     A   116   116   VAL    CB      C   116     32.216     34.015     -1.799  1
        1  1306  .     5     1     1     A   116   116   VAL     N      N   116    117.046    118.236     -1.190  1
        1  1307  .     5     1     1     A   117   117   GLN     H      H   117      8.582      8.627     -0.045  1
        1  1308  .     5     1     1     A   117   117   GLN    HA      H   117      4.550      4.866     -0.316  1
        1  1315  .     5     1     1     A   117   117   GLN    CA      C   117     53.827     53.228      0.599  1
        1  1316  .     5     1     1     A   117   117   GLN    CB      C   117     33.119     32.412      0.707  1
        1  1318  .     5     1     1     A   117   117   GLN     N      N   117    127.086    126.082      1.004  1
        1  1320  .     5     1     1     A   118   118   ASN     H      H   118      8.330      8.767     -0.437  1
        1  1321  .     5     1     1     A   118   118   ASN    HA      H   118      5.845      5.971     -0.126  1
        1  1326  .     5     1     1     A   118   118   ASN    CA      C   118     51.736     50.926      0.810  1
        1  1327  .     5     1     1     A   118   118   ASN    CB      C   118     42.644     42.124      0.520  1
        1  1328  .     5     1     1     A   118   118   ASN     N      N   118    113.251    118.033     -4.782  1
        1  1330  .     5     1     1     A   119   119   GLN     H      H   119      9.187      8.652      0.535  1
        1  1331  .     5     1     1     A   119   119   GLN    HA      H   119      4.693      4.786     -0.093  1
        1  1338  .     5     1     1     A   119   119   GLN    CA      C   119     55.160     55.414     -0.254  1
        1  1339  .     5     1     1     A   119   119   GLN    CB      C   119     34.157     32.604      1.553  1
        1  1341  .     5     1     1     A   119   119   GLN     N      N   119    116.799    118.640     -1.841  1
        1  1343  .     5     1     1     A   120   120   LEU     H      H   120      8.544      8.785     -0.241  1
        1  1344  .     5     1     1     A   120   120   LEU    HA      H   120      5.059      5.313     -0.254  1
        1  1354  .     5     1     1     A   120   120   LEU    CA      C   120     54.327     53.567      0.760  1
        1  1355  .     5     1     1     A   120   120   LEU    CB      C   120     42.839     43.795     -0.956  1
        1  1359  .     5     1     1     A   120   120   LEU     N      N   120    123.292    124.235     -0.943  1
        1  1360  .     5     1     1     A   121   121   ILE     H      H   121      8.657      9.349     -0.692  1
        1  1361  .     5     1     1     A   121   121   ILE    HA      H   121      4.778      4.950     -0.172  1
        1  1371  .     5     1     1     A   121   121   ILE    CA      C   121     58.770     59.978     -1.208  1
        1  1372  .     5     1     1     A   121   121   ILE    CB      C   121     41.582     39.724      1.858  1
        1  1376  .     5     1     1     A   121   121   ILE     N      N   121    116.046    121.754     -5.708  1
        1  1377  .     5     1     1     A   122   122   ASN     H      H   122      8.329      8.975     -0.646  1
        1  1378  .     5     1     1     A   122   122   ASN    HA      H   122      5.068      5.236     -0.168  1
        1  1383  .     5     1     1     A   122   122   ASN    CA      C   122     52.654     52.239      0.415  1
        1  1384  .     5     1     1     A   122   122   ASN    CB      C   122     42.112     38.952      3.160  1
        1  1385  .     5     1     1     A   122   122   ASN     N      N   122    118.416    126.211     -7.795  1
        1  1387  .     5     1     1     A   123   123   ALA     H      H   123      8.547      8.541      0.006  1
        1  1388  .     5     1     1     A   123   123   ALA    HA      H   123      4.597      4.783     -0.186  1
        1  1392  .     5     1     1     A   123   123   ALA    CA      C   123     48.537     49.483     -0.946  1
        1  1393  .     5     1     1     A   123   123   ALA    CB      C   123     19.998     19.530      0.468  1
        1  1394  .     5     1     1     A   123   123   ALA     N      N   123    124.108    127.542     -3.434  1
        1  1395  .     5     1     1     A   124   124   PRO    HA      H   124      4.537      4.446      0.091  1
        1  1402  .     5     1     1     A   124   124   PRO    CA      C   124     60.979     62.216     -1.237  1
        1  1403  .     5     1     1     A   124   124   PRO    CB      C   124     32.285     32.625     -0.340  1
        1  1406  .     5     1     1     A   125   125   ALA     H      H   125      8.587      8.258      0.329  1
        1  1407  .     5     1     1     A   125   125   ALA    HA      H   125      3.899      4.646     -0.747  1
        1  1411  .     5     1     1     A   125   125   ALA    CA      C   125     52.692     51.216      1.476  1
        1  1412  .     5     1     1     A   125   125   ALA    CB      C   125     18.631     20.101     -1.470  1
        1  1413  .     5     1     1     A   125   125   ALA     N      N   125    121.333    122.503     -1.170  1
        1  1414  .     5     1     1     A   126   126   SER     H      H   126      8.227      8.923     -0.696  1
        1  1415  .     5     1     1     A   126   126   SER    HA      H   126      4.616      4.694     -0.078  1
        1  1418  .     5     1     1     A   126   126   SER    CA      C   126     59.168     58.440      0.728  1
        1  1419  .     5     1     1     A   126   126   SER    CB      C   126     64.636     63.773      0.863  1
        1  1420  .     5     1     1     A   126   126   SER     N      N   126    118.947    118.110      0.837  1
        1  1421  .     5     1     1     A   127   127   VAL     H      H   127      8.595      8.799     -0.204  1
        1  1422  .     5     1     1     A   127   127   VAL    HA      H   127      4.276      4.013      0.263  1
        1  1430  .     5     1     1     A   127   127   VAL    CA      C   127     62.194     64.476     -2.282  1
        1  1431  .     5     1     1     A   127   127   VAL    CB      C   127     32.852     32.636      0.216  1
        1  1434  .     5     1     1     A   127   127   VAL     N      N   127    117.209    127.388    -10.179  1
        1  1435  .     5     1     1     A   128   128   LEU     H      H   128      7.844      7.619      0.225  1
        1  1436  .     5     1     1     A   128   128   LEU    HA      H   128      4.588      4.891     -0.303  1
        1  1446  .     5     1     1     A   128   128   LEU    CA      C   128     53.639     53.143      0.496  1
        1  1447  .     5     1     1     A   128   128   LEU    CB      C   128     44.574     44.722     -0.148  1
        1  1451  .     5     1     1     A   128   128   LEU     N      N   128    121.103    117.450      3.653  1
        1  1452  .     5     1     1     A   129   129   ALA     H      H   129      8.377      8.573     -0.196  1
        1  1453  .     5     1     1     A   129   129   ALA    HA      H   129      4.538      4.511      0.027  1
        1  1457  .     5     1     1     A   129   129   ALA    CA      C   129     53.476     50.835      2.641  1
        1  1458  .     5     1     1     A   129   129   ALA    CB      C   129     20.982     18.032      2.950  1
        1  1459  .     5     1     1     A   129   129   ALA     N      N   129    123.679    124.144     -0.465  1
        1  1460  .     5     1     1     A   130   130   PRO    HA      H   130      4.669      4.819     -0.150  1
        1  1467  .     5     1     1     A   130   130   PRO    CA      C   130     62.314     62.283      0.031  1
        1  1468  .     5     1     1     A   130   130   PRO    CB      C   130     33.473     32.853      0.620  1
        1  1471  .     5     1     1     A   131   131   SER     H      H   131      9.365      8.458      0.907  1
        1  1472  .     5     1     1     A   131   131   SER    HA      H   131      4.520      4.490      0.030  1
        1  1475  .     5     1     1     A   131   131   SER    CA      C   131     59.385     59.666     -0.281  1
        1  1476  .     5     1     1     A   131   131   SER    CB      C   131     63.866     62.520      1.346  1
        1  1477  .     5     1     1     A   131   131   SER     N      N   131    122.226    116.672      5.554  1
        1  1478  .     5     1     1     A   132   132   ASP     H      H   132      8.608      7.972      0.636  1
        1  1479  .     5     1     1     A   132   132   ASP    HA      H   132      5.260      5.240      0.020  1
        1  1482  .     5     1     1     A   132   132   ASP    CA      C   132     53.345     54.090     -0.745  1
        1  1483  .     5     1     1     A   132   132   ASP    CB      C   132     41.791     43.207     -1.416  1
        1  1484  .     5     1     1     A   132   132   ASP     N      N   132    124.814    127.043     -2.229  1
        1  1485  .     5     1     1     A   133   133   VAL     H      H   133      9.405      9.446     -0.041  1
        1  1486  .     5     1     1     A   133   133   VAL    HA      H   133      4.226      4.676     -0.450  1
        1  1494  .     5     1     1     A   133   133   VAL    CA      C   133     61.669     61.579      0.090  1
        1  1495  .     5     1     1     A   133   133   VAL    CB      C   133     34.448     33.356      1.092  1
        1  1498  .     5     1     1     A   133   133   VAL     N      N   133    127.192    125.377      1.815  1
        1  1499  .     5     1     1     A   134   134   ASP     H      H   134      8.468      8.960     -0.492  1
        1  1500  .     5     1     1     A   134   134   ASP    HA      H   134      5.368      5.306      0.062  1
        1  1503  .     5     1     1     A   134   134   ASP    CA      C   134     52.326     52.755     -0.429  1
        1  1504  .     5     1     1     A   134   134   ASP    CB      C   134     41.245     42.116     -0.871  1
        1  1505  .     5     1     1     A   134   134   ASP     N      N   134    127.161    127.480     -0.319  1
        1  1506  .     5     1     1     A   135   135   ILE     H      H   135      9.406      8.705      0.701  1
        1  1507  .     5     1     1     A   135   135   ILE    HA      H   135      4.636      4.888     -0.252  1
        1  1517  .     5     1     1     A   135   135   ILE    CA      C   135     57.478     57.012      0.466  1
        1  1518  .     5     1     1     A   135   135   ILE    CB      C   135     39.411     40.791     -1.380  1
        1  1522  .     5     1     1     A   135   135   ILE     N      N   135    125.603    119.971      5.632  1
        1  1523  .     5     1     1     A   136   136   PRO    HA      H   136      4.844      4.811      0.033  1
        1  1530  .     5     1     1     A   136   136   PRO    CA      C   136     62.314     62.415     -0.101  1
        1  1531  .     5     1     1     A   136   136   PRO    CB      C   136     31.563     31.658     -0.095  1
        1  1534  .     5     1     1     A   137   137   LEU     H      H   137      9.196      8.834      0.362  1
        1  1535  .     5     1     1     A   137   137   LEU    HA      H   137      4.739      4.913     -0.174  1
        1  1545  .     5     1     1     A   137   137   LEU    CA      C   137     53.609     53.028      0.581  1
        1  1546  .     5     1     1     A   137   137   LEU    CB      C   137     45.473     45.894     -0.421  1
        1  1550  .     5     1     1     A   137   137   LEU     N      N   137    124.087    123.860      0.227  1
        1  1551  .     5     1     1     A   138   138   GLN     H      H   138      8.928      8.992     -0.064  1
        1  1552  .     5     1     1     A   138   138   GLN    HA      H   138      4.581      4.748     -0.167  1
        1  1559  .     5     1     1     A   138   138   GLN    CA      C   138     54.780     54.482      0.298  1
        1  1560  .     5     1     1     A   138   138   GLN    CB      C   138     29.048     30.069     -1.021  1
        1  1562  .     5     1     1     A   138   138   GLN     N      N   138    122.528    128.550     -6.022  1
        1  1564  .     5     1     1     A   139   139   LEU     H      H   139      9.039      8.955      0.084  1
        1  1565  .     5     1     1     A   139   139   LEU    HA      H   139      4.205      4.419     -0.214  1
        1  1575  .     5     1     1     A   139   139   LEU    CA      C   139     52.367     53.908     -1.541  1
        1  1576  .     5     1     1     A   139   139   LEU    CB      C   139     38.673     41.702     -3.029  1
        1  1580  .     5     1     1     A   139   139   LEU     N      N   139    127.667    128.032     -0.365  1
        1  1581  .     5     1     1     A   140   140   LYS     H      H   140      8.078      8.590     -0.512  1
        1  1582  .     5     1     1     A   140   140   LYS    HA      H   140      4.352      4.946     -0.594  1
        1  1591  .     5     1     1     A   140   140   LYS    CA      C   140     56.826     55.324      1.502  1
        1  1592  .     5     1     1     A   140   140   LYS    CB      C   140     32.657     33.942     -1.285  1
        1  1596  .     5     1     1     A   140   140   LYS     N      N   140    124.108    123.526      0.582  1
        1  1597  .     5     1     1     A   141   141   GLY     H      H   141      9.166      8.861      0.305  1
        1  1598  .     5     1     1     A   141   141   GLY   HA2      H   141      3.788      4.001     -0.213  1
        1  1599  .     5     1     1     A   141   141   GLY   HA3      H   141      4.119      4.020      0.099  1
        1  1600  .     5     1     1     A   141   141   GLY    CA      C   141     45.682     45.343      0.339  1
        1  1601  .     5     1     1     A   141   141   GLY     N      N   141    110.698    111.679     -0.981  1
        1  1602  .     5     1     1     A   142   142   ILE     H      H   142      7.112      7.927     -0.815  1
        1  1603  .     5     1     1     A   142   142   ILE    HA      H   142      4.600      4.933     -0.333  1
        1  1613  .     5     1     1     A   142   142   ILE    CA      C   142     58.547     59.339     -0.792  1
        1  1614  .     5     1     1     A   142   142   ILE    CB      C   142     40.437     41.730     -1.293  1
        1  1618  .     5     1     1     A   142   142   ILE     N      N   142    117.928    121.610     -3.682  1
        1  1619  .     5     1     1     A   143   143   SER     H      H   143      8.381      9.040     -0.659  1
        1  1620  .     5     1     1     A   143   143   SER    HA      H   143      4.613      4.842     -0.229  1
        1  1623  .     5     1     1     A   143   143   SER    CA      C   143     56.654     58.170     -1.516  1
        1  1624  .     5     1     1     A   143   143   SER    CB      C   143     65.051     64.547      0.504  1
        1  1625  .     5     1     1     A   143   143   SER     N      N   143    123.373    124.326     -0.953  1
        1  1626  .     5     1     1     A   144   144   VAL     H      H   144      8.702      8.290      0.412  1
        1  1627  .     5     1     1     A   144   144   VAL    HA      H   144      3.593      3.816     -0.223  1
        1  1635  .     5     1     1     A   144   144   VAL    CA      C   144     65.655     65.151      0.504  1
        1  1636  .     5     1     1     A   144   144   VAL    CB      C   144     31.434     31.777     -0.343  1
        1  1639  .     5     1     1     A   144   144   VAL     N      N   144    120.791    126.352     -5.561  1
        1  1640  .     5     1     1     A   145   145   ASP     H      H   145      8.151      8.303     -0.152  1
        1  1641  .     5     1     1     A   145   145   ASP    HA      H   145      4.435      4.433      0.002  1
        1  1644  .     5     1     1     A   145   145   ASP    CA      C   145     55.211     56.937     -1.726  1
        1  1645  .     5     1     1     A   145   145   ASP    CB      C   145     40.268     41.109     -0.841  1
        1  1646  .     5     1     1     A   145   145   ASP     N      N   145    115.698    120.936     -5.238  1
        1  1647  .     5     1     1     A   146   146   GLN     H      H   146      7.553      7.431      0.122  1
        1  1648  .     5     1     1     A   146   146   GLN    HA      H   146      4.302      4.467     -0.165  1
        1  1655  .     5     1     1     A   146   146   GLN    CA      C   146     55.072     55.108     -0.036  1
        1  1656  .     5     1     1     A   146   146   GLN    CB      C   146     29.990     28.968      1.022  1
        1  1658  .     5     1     1     A   146   146   GLN     N      N   146    117.118    115.385      1.733  1
        1  1660  .     5     1     1     A   147   147   LEU     H      H   147      7.368      7.384     -0.016  1
        1  1661  .     5     1     1     A   147   147   LEU    HA      H   147      4.119      4.518     -0.399  1
        1  1671  .     5     1     1     A   147   147   LEU    CA      C   147     54.904     54.291      0.613  1
        1  1672  .     5     1     1     A   147   147   LEU    CB      C   147     40.355     42.645     -2.290  1
        1  1676  .     5     1     1     A   147   147   LEU     N      N   147    121.541    123.957     -2.416  1
        1  1677  .     5     1     1     A   148   148   GLY     H      H   148      8.791      8.691      0.100  1
        1  1678  .     5     1     1     A   148   148   GLY   HA2      H   148      4.512      4.004      0.508  1
        1  1679  .     5     1     1     A   148   148   GLY   HA3      H   148      3.997      4.064     -0.067  1
        1  1680  .     5     1     1     A   148   148   GLY    CA      C   148     45.610     46.862     -1.252  1
        1  1681  .     5     1     1     A   148   148   GLY     N      N   148    116.322    112.968      3.354  1
        1  1682  .     5     1     1     A   149   149   PHE     H      H   149      7.790      7.919     -0.129  1
        1  1683  .     5     1     1     A   149   149   PHE    HA      H   149      5.215      5.461     -0.246  1
        1  1691  .     5     1     1     A   149   149   PHE    CA      C   149     56.942     55.876      1.066  1
        1  1692  .     5     1     1     A   149   149   PHE    CB      C   149     42.019     43.232     -1.213  1
        1  1696  .     5     1     1     A   149   149   PHE     N      N   149    113.675    113.698     -0.023  1
        1  1697  .     5     1     1     A   150   150   VAL     H      H   150      8.549      8.914     -0.365  1
        1  1698  .     5     1     1     A   150   150   VAL    HA      H   150      4.776      5.284     -0.508  1
        1  1706  .     5     1     1     A   150   150   VAL    CA      C   150     61.068     60.195      0.873  1
        1  1707  .     5     1     1     A   150   150   VAL    CB      C   150     34.594     35.042     -0.448  1
        1  1710  .     5     1     1     A   150   150   VAL     N      N   150    118.208    120.382     -2.174  1
        1  1711  .     5     1     1     A   151   151   ARG     H      H   151      9.953      9.352      0.601  1
        1  1712  .     5     1     1     A   151   151   ARG    HA      H   151      5.783      5.033      0.750  1
        1  1719  .     5     1     1     A   151   151   ARG    CA      C   151     53.530     54.517     -0.987  1
        1  1720  .     5     1     1     A   151   151   ARG    CB      C   151     33.540     32.092      1.448  1
        1  1723  .     5     1     1     A   151   151   ARG     N      N   151    128.446    125.964      2.482  1
        1  1724  .     5     1     1     A   152   152   ILE     H      H   152      8.905      8.857      0.048  1
        1  1725  .     5     1     1     A   152   152   ILE    HA      H   152      5.188      4.955      0.233  1
        1  1735  .     5     1     1     A   152   152   ILE    CA      C   152     60.464     60.293      0.171  1
        1  1736  .     5     1     1     A   152   152   ILE    CB      C   152     39.542     38.697      0.845  1
        1  1740  .     5     1     1     A   152   152   ILE     N      N   152    127.149    125.335      1.814  1
        1  1741  .     5     1     1     A   153   153   HIS     H      H   153      8.941      8.398      0.543  1
        1  1742  .     5     1     1     A   153   153   HIS    HA      H   153      5.074      4.938      0.136  1
        1  1747  .     5     1     1     A   153   153   HIS    CA      C   153     53.417     54.477     -1.060  1
        1  1748  .     5     1     1     A   153   153   HIS    CB      C   153     31.734     32.341     -0.607  1
        1  1751  .     5     1     1     A   153   153   HIS     N      N   153    119.132    123.700     -4.568  1
        1  1752  .     5     1     1     A   154   154   ASP     H      H   154      9.109      8.867      0.242  1
        1  1753  .     5     1     1     A   154   154   ASP    HA      H   154      4.276      4.161      0.115  1
        1  1756  .     5     1     1     A   154   154   ASP    CA      C   154     55.630     55.264      0.366  1
        1  1757  .     5     1     1     A   154   154   ASP    CB      C   154     39.450     39.023      0.427  1
        1  1758  .     5     1     1     A   154   154   ASP     N      N   154    116.420    116.502     -0.082  1
        1  1759  .     5     1     1     A   155   155   ILE     H      H   155      8.062      8.057      0.005  1
        1  1760  .     5     1     1     A   155   155   ILE    HA      H   155      5.051      4.076      0.975  1
        1  1770  .     5     1     1     A   155   155   ILE    CA      C   155     59.666     61.912     -2.246  1
        1  1771  .     5     1     1     A   155   155   ILE    CB      C   155     35.757     37.135     -1.378  1
        1  1775  .     5     1     1     A   155   155   ILE     N      N   155    119.131    119.551     -0.420  1
        1  1776  .     5     1     1     A   156   156   GLN     H      H   156      9.011      8.552      0.459  1
        1  1777  .     5     1     1     A   156   156   GLN    HA      H   156      4.993      5.021     -0.028  1
        1  1784  .     5     1     1     A   156   156   GLN    CA      C   156     51.975     52.886     -0.911  1
        1  1785  .     5     1     1     A   156   156   GLN    CB      C   156     31.210     31.672     -0.462  1
        1  1787  .     5     1     1     A   156   156   GLN     N      N   156    127.177    125.203      1.974  1
        1  1789  .     5     1     1     A   157   157   PRO    HA      H   157      4.964      5.165     -0.201  1
        1  1796  .     5     1     1     A   157   157   PRO    CA      C   157     61.770     62.798     -1.028  1
        1  1797  .     5     1     1     A   157   157   PRO    CB      C   157     31.637     31.660     -0.023  1
        1  1800  .     5     1     1     A   158   158   VAL     H      H   158      7.921      8.331     -0.410  1
        1  1801  .     5     1     1     A   158   158   VAL    HA      H   158      4.107      4.480     -0.373  1
        1  1809  .     5     1     1     A   158   158   VAL    CA      C   158     62.234     61.784      0.450  1
        1  1810  .     5     1     1     A   158   158   VAL    CB      C   158     32.610     32.309      0.301  1
        1  1813  .     5     1     1     A   158   158   VAL     N      N   158    121.642    123.024     -1.382  1
        1  1814  .     5     1     1     A   159   159   MET     H      H   159      8.544      8.962     -0.418  1
        1  1815  .     5     1     1     A   159   159   MET    HA      H   159      4.548      5.116     -0.568  1
        1  1820  .     5     1     1     A   159   159   MET    CA      C   159     54.731     54.019      0.712  1
        1  1821  .     5     1     1     A   159   159   MET    CB      C   159     32.547     37.430     -4.883  1
        1  1823  .     5     1     1     A   159   159   MET     N      N   159    124.452    128.259     -3.807  1
        1  1824  .     5     1     1     A   160   160   GLN     H      H   160      8.434      8.389      0.045  1
        1  1825  .     5     1     1     A   160   160   GLN    HA      H   160      4.354      4.207      0.147  1
        1  1832  .     5     1     1     A   160   160   GLN    CA      C   160     55.399     56.511     -1.112  1
        1  1833  .     5     1     1     A   160   160   GLN    CB      C   160     29.112     29.162     -0.050  1
        1  1835  .     5     1     1     A   160   160   GLN     N      N   160    121.917    120.809      1.108  1
        1  1837  .     5     1     1     A   161   161   LEU     H      H   161      8.325      8.260      0.065  1
        1  1838  .     5     1     1     A   161   161   LEU    HA      H   161      4.314      4.463     -0.149  1
        1  1848  .     5     1     1     A   161   161   LEU    CA      C   161     55.040     54.245      0.795  1
        1  1849  .     5     1     1     A   161   161   LEU    CB      C   161     42.225     41.353      0.872  1
        1  1853  .     5     1     1     A   161   161   LEU     N      N   161    123.826    122.839      0.987  1
        1  1854  .     5     1     1     A   162   162   GLU     H      H   162      8.358      8.406     -0.048  1
        1  1855  .     5     1     1     A   162   162   GLU    HA      H   162      4.216      4.239     -0.023  1
        1  1860  .     5     1     1     A   162   162   GLU    CA      C   162     56.343     58.030     -1.687  1
        1  1861  .     5     1     1     A   162   162   GLU    CB      C   162     30.083     30.296     -0.213  1
        1  1863  .     5     1     1     A   162   162   GLU     N      N   162    121.293    124.164     -2.871  1
        1  1864  .     5     1     1     A   163   163   HIS     H      H   163      8.376      7.660      0.716  1
        1  1865  .     5     1     1     A   163   163   HIS    HA      H   163      4.641      5.342     -0.701  1
        1  1868  .     5     1     1     A   163   163   HIS    CA      C   163     55.437     54.456      0.981  1
        1  1869  .     5     1     1     A   163   163   HIS    CB      C   163     29.412     33.206     -3.794  1
        1  1870  .     5     1     1     A   163   163   HIS     N      N   163    121.307    114.888      6.419  1
        1  1871  .     5     1     1     A   164   164   HIS     H      H   164      8.289      8.985     -0.696  1
        1  1872  .     5     1     1     A   164   164   HIS     N      N   164    125.228    123.355      1.873  1
        1  1873  .     5     1     1     A   166   166   HIS    HA      H   166      4.300      4.876     -0.576  1
        1  1876  .     5     1     1     A   166   166   HIS    CA      C   166     55.708     55.265      0.443  1
        1  1877  .     5     1     1     A   166   166   HIS    CB      C   166     29.207     32.314     -3.107  1
        1  1878  .     5     1     1     A   167   167   HIS     H      H   167      8.591      8.818     -0.227  1
        1  1879  .     5     1     1     A   167   167   HIS    HA      H   167      4.541      4.308      0.233  1
        1  1882  .     5     1     1     A   167   167   HIS    CA      C   167     54.678     57.465     -2.787  1
        1  1883  .     5     1     1     A   167   167   HIS    CB      C   167     26.256     29.256     -3.000  1
        1  1884  .     5     1     1     A   167   167   HIS     N      N   167    121.317    125.164     -3.847  1
        1     1  .     6     1     1     A     2     2   VAL    HA      H     2      3.850      5.049     -1.199  1
        1     9  .     6     1     1     A     2     2   VAL    CA      C     2     61.400     59.748      1.652  1
        1    10  .     6     1     1     A     2     2   VAL    CB      C     2     32.400     34.706     -2.306  1
        1    13  .     6     1     1     A     3     3   GLN    HA      H     3      4.445      4.775     -0.330  1
        1    18  .     6     1     1     A     3     3   GLN    CA      C     3     55.467     55.782     -0.315  1
        1    19  .     6     1     1     A     3     3   GLN    CB      C     3     29.271     31.386     -2.115  1
        1    21  .     6     1     1     A     4     4   GLN     H      H     4      8.703      8.873     -0.170  1
        1    22  .     6     1     1     A     4     4   GLN    HA      H     4      4.356      4.726     -0.370  1
        1    27  .     6     1     1     A     4     4   GLN    CA      C     4     55.961     54.874      1.087  1
        1    28  .     6     1     1     A     4     4   GLN    CB      C     4     29.178     29.028      0.150  1
        1    30  .     6     1     1     A     4     4   GLN     N      N     4    123.281    126.269     -2.988  1
        1    31  .     6     1     1     A     5     5   SER     H      H     5      8.426      8.915     -0.489  1
        1    32  .     6     1     1     A     5     5   SER    HA      H     5      4.424      4.855     -0.431  1
        1    35  .     6     1     1     A     5     5   SER    CA      C     5     58.498     58.296      0.202  1
        1    36  .     6     1     1     A     5     5   SER    CB      C     5     63.534     62.830      0.704  1
        1    37  .     6     1     1     A     5     5   SER     N      N     5    116.845    123.755     -6.910  1
        1    38  .     6     1     1     A     6     6   GLU     H      H     6      8.434      8.756     -0.322  1
        1    39  .     6     1     1     A     6     6   GLU    HA      H     6      4.342      5.212     -0.870  1
        1    44  .     6     1     1     A     6     6   GLU    CA      C     6     56.410     54.615      1.795  1
        1    45  .     6     1     1     A     6     6   GLU    CB      C     6     29.873     33.905     -4.032  1
        1    47  .     6     1     1     A     6     6   GLU     N      N     6    122.965    124.612     -1.647  1
        1    48  .     6     1     1     A     7     7   VAL     H      H     7      8.131      8.697     -0.566  1
        1    49  .     6     1     1     A     7     7   VAL    HA      H     7      4.063      4.754     -0.691  1
        1    57  .     6     1     1     A     7     7   VAL    CA      C     7     62.213     60.339      1.874  1
        1    58  .     6     1     1     A     7     7   VAL    CB      C     7     32.391     35.742     -3.351  1
        1    61  .     6     1     1     A     7     7   VAL     N      N     7    121.508    121.850     -0.342  1
        1    62  .     6     1     1     A     8     8   ARG     H      H     8      8.376      8.933     -0.557  1
        1    63  .     6     1     1     A     8     8   ARG    HA      H     8      4.335      5.011     -0.676  1
        1    70  .     6     1     1     A     8     8   ARG    CA      C     8     56.013     55.097      0.916  1
        1    71  .     6     1     1     A     8     8   ARG    CB      C     8     30.528     33.397     -2.869  1
        1    74  .     6     1     1     A     8     8   ARG     N      N     8    124.504    124.318      0.186  1
        1    75  .     6     1     1     A     9     9   GLN     H      H     9      8.360      8.823     -0.463  1
        1    76  .     6     1     1     A     9     9   GLN    HA      H     9      4.353      4.853     -0.500  1
        1    81  .     6     1     1     A     9     9   GLN    CA      C     9     55.446     55.121      0.325  1
        1    82  .     6     1     1     A     9     9   GLN    CB      C     9     29.236     30.369     -1.133  1
        1    84  .     6     1     1     A     9     9   GLN     N      N     9    121.537    122.414     -0.877  1
        1    85  .     6     1     1     A    10    10   MET     H      H    10      8.391      9.112     -0.721  1
        1    86  .     6     1     1     A    10    10   MET    HA      H    10      4.459      5.258     -0.799  1
        1    91  .     6     1     1     A    10    10   MET    CA      C    10     55.062     53.775      1.287  1
        1    92  .     6     1     1     A    10    10   MET    CB      C    10     32.482     33.639     -1.157  1
        1    94  .     6     1     1     A    10    10   MET     N      N    10    122.199    123.363     -1.164  1
        1    95  .     6     1     1     A    11    11   LYS     H      H    11      8.317      8.543     -0.226  1
        1    96  .     6     1     1     A    11    11   LYS    HA      H    11      4.296      4.917     -0.621  1
        1   105  .     6     1     1     A    11    11   LYS    CA      C    11     56.114     55.668      0.446  1
        1   106  .     6     1     1     A    11    11   LYS    CB      C    11     32.372     35.860     -3.488  1
        1   110  .     6     1     1     A    11    11   LYS     N      N    11    122.440    124.054     -1.614  1
        1   111  .     6     1     1     A    12    12   HIS     H      H    12      8.489      8.648     -0.159  1
        1   112  .     6     1     1     A    12    12   HIS    HA      H    12      4.748      4.860     -0.112  1
        1   116  .     6     1     1     A    12    12   HIS    CA      C    12     55.052     55.992     -0.940  1
        1   117  .     6     1     1     A    12    12   HIS    CB      C    12     29.094     32.271     -3.177  1
        1   119  .     6     1     1     A    12    12   HIS     N      N    12    119.934    126.202     -6.268  1
        1   120  .     6     1     1     A    13    13   SER     H      H    13      8.401      8.946     -0.545  1
        1   121  .     6     1     1     A    13    13   SER    HA      H    13      4.518      5.388     -0.870  1
        1   124  .     6     1     1     A    13    13   SER    CA      C    13     57.855     56.533      1.322  1
        1   125  .     6     1     1     A    13    13   SER    CB      C    13     63.750     64.685     -0.935  1
        1   126  .     6     1     1     A    13    13   SER     N      N    13    117.596    119.512     -1.916  1
        1   127  .     6     1     1     A    14    14   VAL     H      H    14      8.285      8.899     -0.614  1
        1   128  .     6     1     1     A    14    14   VAL    HA      H    14      4.239      4.929     -0.690  1
        1   136  .     6     1     1     A    14    14   VAL    CA      C    14     62.078     59.575      2.503  1
        1   137  .     6     1     1     A    14    14   VAL    CB      C    14     32.564     34.950     -2.386  1
        1   140  .     6     1     1     A    14    14   VAL     N      N    14    121.378    124.158     -2.780  1
        1   141  .     6     1     1     A    15    15   SER     H      H    15      8.419      9.111     -0.692  1
        1   142  .     6     1     1     A    15    15   SER    HA      H    15      4.556      5.334     -0.778  1
        1   145  .     6     1     1     A    15    15   SER    CA      C    15     57.855     56.699      1.156  1
        1   146  .     6     1     1     A    15    15   SER    CB      C    15     63.600     64.694     -1.094  1
        1   147  .     6     1     1     A    15    15   SER     N      N    15    119.022    124.333     -5.311  1
        1   148  .     6     1     1     A    16    16   THR     H      H    16      8.189      8.783     -0.594  1
        1   149  .     6     1     1     A    16    16   THR    HA      H    16      4.362      4.992     -0.630  1
        1   154  .     6     1     1     A    16    16   THR    CA      C    16     61.510     60.626      0.884  1
        1   155  .     6     1     1     A    16    16   THR    CB      C    16     69.292     69.890     -0.598  1
        1   157  .     6     1     1     A    16    16   THR     N      N    16    116.040    117.193     -1.153  1
        1   158  .     6     1     1     A    17    17   LEU     H      H    17      8.168      8.867     -0.699  1
        1   159  .     6     1     1     A    17    17   LEU    HA      H    17      4.331      4.581     -0.250  1
        1   169  .     6     1     1     A    17    17   LEU    CA      C    17     55.446     54.446      1.000  1
        1   170  .     6     1     1     A    17    17   LEU    CB      C    17     42.032     41.264      0.768  1
        1   174  .     6     1     1     A    17    17   LEU     N      N    17    123.796    127.656     -3.860  1
        1   175  .     6     1     1     A    18    18   ASN     H      H    18      8.406      8.811     -0.405  1
        1   176  .     6     1     1     A    18    18   ASN    HA      H    18      4.685      4.931     -0.246  1
        1   181  .     6     1     1     A    18    18   ASN    CA      C    18     53.276     53.001      0.275  1
        1   182  .     6     1     1     A    18    18   ASN    CB      C    18     38.462     39.247     -0.785  1
        1   183  .     6     1     1     A    18    18   ASN     N      N    18    119.197    124.423     -5.226  1
        1   185  .     6     1     1     A    19    19   GLN     H      H    19      8.346      8.472     -0.126  1
        1   186  .     6     1     1     A    19    19   GLN    HA      H    19      4.319      4.620     -0.301  1
        1   193  .     6     1     1     A    19    19   GLN    CA      C    19     56.075     54.948      1.127  1
        1   194  .     6     1     1     A    19    19   GLN    CB      C    19     29.077     30.454     -1.377  1
        1   196  .     6     1     1     A    19    19   GLN     N      N    19    120.620    121.922     -1.302  1
        1   198  .     6     1     1     A    20    20   GLU     H      H    20      8.474      8.420      0.054  1
        1   199  .     6     1     1     A    20    20   GLU    HA      H    20      4.269      4.377     -0.108  1
        1   204  .     6     1     1     A    20    20   GLU    CA      C    20     56.932     56.421      0.511  1
        1   205  .     6     1     1     A    20    20   GLU    CB      C    20     29.694     30.285     -0.591  1
        1   207  .     6     1     1     A    20    20   GLU     N      N    20    121.410    120.704      0.706  1
        1   208  .     6     1     1     A    21    21   MET     H      H    21      8.366      8.798     -0.432  1
        1   209  .     6     1     1     A    21    21   MET    HA      H    21      4.538      5.118     -0.580  1
        1   214  .     6     1     1     A    21    21   MET    CA      C    21     55.812     53.981      1.831  1
        1   215  .     6     1     1     A    21    21   MET    CB      C    21     32.188     37.650     -5.462  1
        1   217  .     6     1     1     A    21    21   MET     N      N    21    120.618    121.056     -0.438  1
        1   218  .     6     1     1     A    22    22   THR     H      H    22      8.127      8.336     -0.209  1
        1   219  .     6     1     1     A    22    22   THR    HA      H    22      4.299      4.579     -0.280  1
        1   224  .     6     1     1     A    22    22   THR    CA      C    22     62.287     60.435      1.852  1
        1   225  .     6     1     1     A    22    22   THR    CB      C    22     69.174     70.586     -1.412  1
        1   227  .     6     1     1     A    22    22   THR     N      N    22    114.858    112.991      1.867  1
        1   228  .     6     1     1     A    23    23   GLN     H      H    23      8.342      8.374     -0.032  1
        1   229  .     6     1     1     A    23    23   GLN    HA      H    23      4.339      4.530     -0.191  1
        1   236  .     6     1     1     A    23    23   GLN    CA      C    23     56.148     55.472      0.676  1
        1   237  .     6     1     1     A    23    23   GLN    CB      C    23     29.112     27.775      1.337  1
        1   239  .     6     1     1     A    23    23   GLN     N      N    23    122.047    120.360      1.687  1
        1   241  .     6     1     1     A    24    24   LEU     H      H    24      8.174      8.506     -0.332  1
        1   242  .     6     1     1     A    24    24   LEU    HA      H    24      4.334      4.887     -0.553  1
        1   252  .     6     1     1     A    24    24   LEU    CA      C    24     55.519     53.318      2.201  1
        1   253  .     6     1     1     A    24    24   LEU    CB      C    24     42.146     44.706     -2.560  1
        1   257  .     6     1     1     A    24    24   LEU     N      N    24    122.328    127.428     -5.100  1
        1   258  .     6     1     1     A    25    25   ASN     H      H    25      8.384      8.932     -0.548  1
        1   259  .     6     1     1     A    25    25   ASN    HA      H    25      4.692      4.399      0.293  1
        1   264  .     6     1     1     A    25    25   ASN    CA      C    25     53.481     54.034     -0.553  1
        1   265  .     6     1     1     A    25    25   ASN    CB      C    25     38.445     37.195      1.250  1
        1   266  .     6     1     1     A    25    25   ASN     N      N    25    119.262    123.849     -4.587  1
        1   268  .     6     1     1     A    26    26   GLN     H      H    26      8.453      8.407      0.046  1
        1   269  .     6     1     1     A    26    26   GLN    HA      H    26      4.215      3.988      0.227  1
        1   276  .     6     1     1     A    26    26   GLN    CA      C    26     57.037     59.013     -1.976  1
        1   277  .     6     1     1     A    26    26   GLN    CB      C    26     28.996     28.467      0.529  1
        1   279  .     6     1     1     A    26    26   GLN     N      N    26    120.394    122.688     -2.294  1
        1   281  .     6     1     1     A    27    27   GLU     H      H    27      8.501      8.338      0.163  1
        1   282  .     6     1     1     A    27    27   GLU    HA      H    27      4.202      4.053      0.149  1
        1   287  .     6     1     1     A    27    27   GLU    CA      C    27     58.573     59.152     -0.579  1
        1   288  .     6     1     1     A    27    27   GLU    CB      C    27     29.349     29.187      0.162  1
        1   290  .     6     1     1     A    27    27   GLU     N      N    27    121.130    119.301      1.829  1
        1   291  .     6     1     1     A    28    28   THR     H      H    28      8.032      8.209     -0.177  1
        1   292  .     6     1     1     A    28    28   THR    HA      H    28      4.079      3.948      0.131  1
        1   297  .     6     1     1     A    28    28   THR    CA      C    28     64.762     66.441     -1.679  1
        1   298  .     6     1     1     A    28    28   THR    CB      C    28     68.354     68.165      0.189  1
        1   300  .     6     1     1     A    28    28   THR     N      N    28    114.032    115.992     -1.960  1
        1   301  .     6     1     1     A    29    29   VAL     H      H    29      7.969      8.364     -0.395  1
        1   302  .     6     1     1     A    29    29   VAL    HA      H    29      3.812      3.555      0.257  1
        1   310  .     6     1     1     A    29    29   VAL    CA      C    29     65.572     67.173     -1.601  1
        1   311  .     6     1     1     A    29    29   VAL    CB      C    29     31.624     31.281      0.343  1
        1   314  .     6     1     1     A    29    29   VAL     N      N    29    122.215    121.688      0.527  1
        1   315  .     6     1     1     A    30    30   LYS     H      H    30      7.910      7.923     -0.013  1
        1   316  .     6     1     1     A    30    30   LYS    HA      H    30      4.175      3.926      0.249  1
        1   325  .     6     1     1     A    30    30   LYS    CA      C    30     57.780     59.876     -2.096  1
        1   326  .     6     1     1     A    30    30   LYS    CB      C    30     31.537     32.481     -0.944  1
        1   330  .     6     1     1     A    30    30   LYS     N      N    30    119.387    118.702      0.685  1
        1   331  .     6     1     1     A    31    31   ILE     H      H    31      8.277      8.057      0.220  1
        1   332  .     6     1     1     A    31    31   ILE    HA      H    31      3.602      3.604     -0.002  1
        1   342  .     6     1     1     A    31    31   ILE    CA      C    31     65.712     65.424      0.288  1
        1   343  .     6     1     1     A    31    31   ILE    CB      C    31     38.559     37.509      1.050  1
        1   347  .     6     1     1     A    31    31   ILE     N      N    31    121.053    120.935      0.118  1
        1   348  .     6     1     1     A    32    32   THR     H      H    32      7.896      8.397     -0.501  1
        1   349  .     6     1     1     A    32    32   THR    HA      H    32      4.004      3.854      0.150  1
        1   354  .     6     1     1     A    32    32   THR    CA      C    32     65.922     66.951     -1.029  1
        1   355  .     6     1     1     A    32    32   THR    CB      C    32     68.400     68.317      0.083  1
        1   357  .     6     1     1     A    32    32   THR     N      N    32    115.554    116.740     -1.186  1
        1   358  .     6     1     1     A    33    33   GLN     H      H    33      8.279      8.236      0.043  1
        1   359  .     6     1     1     A    33    33   GLN    HA      H    33      3.887      3.937     -0.050  1
        1   366  .     6     1     1     A    33    33   GLN    CA      C    33     59.052     59.210     -0.158  1
        1   367  .     6     1     1     A    33    33   GLN    CB      C    33     27.889     28.236     -0.347  1
        1   369  .     6     1     1     A    33    33   GLN     N      N    33    120.920    121.408     -0.488  1
        1   371  .     6     1     1     A    34    34   GLN     H      H    34      8.671      8.178      0.493  1
        1   372  .     6     1     1     A    34    34   GLN    HA      H    34      3.615      3.973     -0.358  1
        1   379  .     6     1     1     A    34    34   GLN    CA      C    34     60.424     58.969      1.455  1
        1   380  .     6     1     1     A    34    34   GLN    CB      C    34     30.058     28.205      1.853  1
        1   382  .     6     1     1     A    34    34   GLN     N      N    34    120.388    119.177      1.211  1
        1   384  .     6     1     1     A    35    35   ASN     H      H    35      8.636      8.206      0.430  1
        1   385  .     6     1     1     A    35    35   ASN    HA      H    35      4.595      4.475      0.120  1
        1   390  .     6     1     1     A    35    35   ASN    CA      C    35     55.363     56.237     -0.874  1
        1   391  .     6     1     1     A    35    35   ASN    CB      C    35     36.904     37.752     -0.848  1
        1   392  .     6     1     1     A    35    35   ASN     N      N    35    116.477    118.419     -1.942  1
        1   394  .     6     1     1     A    36    36   ARG     H      H    36      8.321      7.874      0.447  1
        1   395  .     6     1     1     A    36    36   ARG    HA      H    36      4.142      4.005      0.137  1
        1   402  .     6     1     1     A    36    36   ARG    CA      C    36     58.582     59.459     -0.877  1
        1   403  .     6     1     1     A    36    36   ARG    CB      C    36     29.712     30.208     -0.496  1
        1   406  .     6     1     1     A    36    36   ARG     N      N    36    121.347    119.708      1.639  1
        1   407  .     6     1     1     A    37    37   LEU     H      H    37      8.251      8.269     -0.018  1
        1   408  .     6     1     1     A    37    37   LEU    HA      H    37      3.788      3.756      0.032  1
        1   418  .     6     1     1     A    37    37   LEU    CA      C    37     57.094     57.764     -0.670  1
        1   419  .     6     1     1     A    37    37   LEU    CB      C    37     40.554     40.223      0.331  1
        1   423  .     6     1     1     A    37    37   LEU     N      N    37    120.862    119.662      1.200  1
        1   424  .     6     1     1     A    38    38   ASN     H      H    38      8.047      8.274     -0.227  1
        1   425  .     6     1     1     A    38    38   ASN    HA      H    38      5.134      4.836      0.298  1
        1   430  .     6     1     1     A    38    38   ASN    CA      C    38     54.413     57.616     -3.203  1
        1   431  .     6     1     1     A    38    38   ASN    CB      C    38     38.069     39.792     -1.723  1
        1   432  .     6     1     1     A    38    38   ASN     N      N    38    115.574    118.638     -3.064  1
        1   434  .     6     1     1     A    39    39   ALA     H      H    39      7.878      8.376     -0.498  1
        1   435  .     6     1     1     A    39    39   ALA    HA      H    39      4.342      4.066      0.276  1
        1   439  .     6     1     1     A    39    39   ALA    CA      C    39     53.981     55.100     -1.119  1
        1   440  .     6     1     1     A    39    39   ALA    CB      C    39     18.340     18.655     -0.315  1
        1   441  .     6     1     1     A    39    39   ALA     N      N    39    123.076    121.439      1.637  1
        1   442  .     6     1     1     A    40    40   LYS     H      H    40      7.431      7.685     -0.254  1
        1   443  .     6     1     1     A    40    40   LYS    HA      H    40      4.528      4.320      0.208  1
        1   452  .     6     1     1     A    40    40   LYS    CA      C    40     55.285     58.088     -2.803  1
        1   453  .     6     1     1     A    40    40   LYS    CB      C    40     32.852     33.051     -0.199  1
        1   457  .     6     1     1     A    40    40   LYS     N      N    40    114.889    116.609     -1.720  1
        1   458  .     6     1     1     A    41    41   SER     H      H    41      7.671      7.645      0.026  1
        1   459  .     6     1     1     A    41    41   SER    HA      H    41      4.615      4.515      0.100  1
        1   462  .     6     1     1     A    41    41   SER    CA      C    41     58.189     58.674     -0.485  1
        1   463  .     6     1     1     A    41    41   SER    CB      C    41     63.924     64.036     -0.112  1
        1   464  .     6     1     1     A    41    41   SER     N      N    41    114.795    115.817     -1.022  1
        1   465  .     6     1     1     A    42    42   SER     H      H    42      8.927      8.856      0.071  1
        1   466  .     6     1     1     A    42    42   SER    HA      H    42      4.792      4.807     -0.015  1
        1   469  .     6     1     1     A    42    42   SER    CA      C    42     58.133     57.315      0.818  1
        1   470  .     6     1     1     A    42    42   SER    CB      C    42     63.712     64.159     -0.447  1
        1   471  .     6     1     1     A    42    42   SER     N      N    42    120.934    121.974     -1.040  1
        1   472  .     6     1     1     A    43    43   SER     H      H    43      8.320      7.199      1.121  1
        1   473  .     6     1     1     A    43    43   SER    HA      H    43      4.654      4.697     -0.043  1
        1   476  .     6     1     1     A    43    43   SER    CA      C    43     57.309     57.861     -0.552  1
        1   477  .     6     1     1     A    43    43   SER    CB      C    43     63.151     64.234     -1.083  1
        1   478  .     6     1     1     A    43    43   SER     N      N    43    115.966    116.180     -0.214  1
        1   479  .     6     1     1     A    44    44   GLY     H      H    44      8.182      7.328      0.854  1
        1   480  .     6     1     1     A    44    44   GLY   HA2      H    44      4.206      4.081      0.125  1
        1   481  .     6     1     1     A    44    44   GLY   HA3      H    44      4.399      4.099      0.300  1
        1   482  .     6     1     1     A    44    44   GLY    CA      C    44     44.540     44.300      0.240  1
        1   483  .     6     1     1     A    44    44   GLY     N      N    44    110.764    108.843      1.921  1
        1   484  .     6     1     1     A    45    45   VAL     H      H    45      8.341      8.119      0.222  1
        1   485  .     6     1     1     A    45    45   VAL    HA      H    45      4.845      5.076     -0.231  1
        1   493  .     6     1     1     A    45    45   VAL    CA      C    45     58.981     59.510     -0.529  1
        1   494  .     6     1     1     A    45    45   VAL    CB      C    45     35.239     34.557      0.682  1
        1   497  .     6     1     1     A    45    45   VAL     N      N    45    114.116    115.786     -1.670  1
        1   498  .     6     1     1     A    46    46   TYR     H      H    46     10.501      9.000      1.501  1
        1   499  .     6     1     1     A    46    46   TYR    HA      H    46      5.004      5.071     -0.067  1
        1   506  .     6     1     1     A    46    46   TYR    CA      C    46     58.121     57.338      0.783  1
        1   507  .     6     1     1     A    46    46   TYR    CB      C    46     41.382     38.147      3.235  1
        1   510  .     6     1     1     A    46    46   TYR     N      N    46    123.384    124.545     -1.161  1
        1   511  .     6     1     1     A    47    47   LEU     H      H    47      9.364      9.392     -0.028  1
        1   512  .     6     1     1     A    47    47   LEU    HA      H    47      4.695      4.927     -0.232  1
        1   522  .     6     1     1     A    47    47   LEU    CA      C    47     52.769     54.140     -1.371  1
        1   523  .     6     1     1     A    47    47   LEU    CB      C    47     44.689     41.538      3.151  1
        1   527  .     6     1     1     A    47    47   LEU     N      N    47    118.822    126.717     -7.895  1
        1   528  .     6     1     1     A    48    48   LEU     H      H    48      9.128      9.119      0.009  1
        1   529  .     6     1     1     A    48    48   LEU    HA      H    48      5.232      4.668      0.564  1
        1   539  .     6     1     1     A    48    48   LEU    CA      C    48     51.100     52.402     -1.302  1
        1   540  .     6     1     1     A    48    48   LEU    CB      C    48     40.141     41.460     -1.319  1
        1   544  .     6     1     1     A    48    48   LEU     N      N    48    123.384    126.544     -3.160  1
        1   545  .     6     1     1     A    49    49   PRO    HA      H    49      4.090      4.338     -0.248  1
        1   552  .     6     1     1     A    49    49   PRO    CA      C    49     64.912     64.336      0.576  1
        1   553  .     6     1     1     A    49    49   PRO    CB      C    49     31.607     31.863     -0.256  1
        1   556  .     6     1     1     A    50    50   GLY     H      H    50      9.181      8.501      0.680  1
        1   557  .     6     1     1     A    50    50   GLY   HA2      H    50      3.933      3.960     -0.027  1
        1   558  .     6     1     1     A    50    50   GLY   HA3      H    50      4.757      3.963      0.794  1
        1   559  .     6     1     1     A    50    50   GLY    CA      C    50     45.499     45.356      0.143  1
        1   560  .     6     1     1     A    50    50   GLY     N      N    50    106.827    106.952     -0.125  1
        1   561  .     6     1     1     A    51    51   ALA     H      H    51      7.857      8.038     -0.181  1
        1   562  .     6     1     1     A    51    51   ALA    HA      H    51      4.264      4.439     -0.175  1
        1   566  .     6     1     1     A    51    51   ALA    CA      C    51     53.156     50.770      2.386  1
        1   567  .     6     1     1     A    51    51   ALA    CB      C    51     18.492     19.381     -0.889  1
        1   568  .     6     1     1     A    51    51   ALA     N      N    51    120.192    123.050     -2.858  1
        1   569  .     6     1     1     A    52    52   LYS     H      H    52      7.787      8.771     -0.984  1
        1   570  .     6     1     1     A    52    52   LYS    HA      H    52      4.094      4.433     -0.339  1
        1   579  .     6     1     1     A    52    52   LYS    CA      C    52     56.979     56.075      0.904  1
        1   580  .     6     1     1     A    52    52   LYS    CB      C    52     30.731     31.428     -0.697  1
        1   584  .     6     1     1     A    52    52   LYS     N      N    52    115.260    125.985    -10.725  1
        1   585  .     6     1     1     A    53    53   THR     H      H    53      8.043      8.287     -0.244  1
        1   586  .     6     1     1     A    53    53   THR    HA      H    53      4.924      4.950     -0.026  1
        1   591  .     6     1     1     A    53    53   THR    CA      C    53     59.565     58.811      0.754  1
        1   592  .     6     1     1     A    53    53   THR    CB      C    53     72.729     71.031      1.698  1
        1   594  .     6     1     1     A    53    53   THR     N      N    53    114.085    115.672     -1.587  1
        1   595  .     6     1     1     A    54    54   PRO    HA      H    54      4.860      4.897     -0.037  1
        1   602  .     6     1     1     A    54    54   PRO    CA      C    54     62.176     62.294     -0.118  1
        1   603  .     6     1     1     A    54    54   PRO    CB      C    54     32.820     32.632      0.188  1
        1   606  .     6     1     1     A    55    55   ALA     H      H    55      8.834      8.595      0.239  1
        1   607  .     6     1     1     A    55    55   ALA    HA      H    55      4.824      4.999     -0.175  1
        1   611  .     6     1     1     A    55    55   ALA    CA      C    55     50.500     50.480      0.020  1
        1   612  .     6     1     1     A    55    55   ALA    CB      C    55     22.858     22.101      0.757  1
        1   613  .     6     1     1     A    55    55   ALA     N      N    55    122.227    123.235     -1.008  1
        1   614  .     6     1     1     A    56    56   ARG     H      H    56      8.445      8.677     -0.232  1
        1   615  .     6     1     1     A    56    56   ARG    HA      H    56      5.262      4.843      0.419  1
        1   623  .     6     1     1     A    56    56   ARG    CA      C    56     54.401     55.797     -1.396  1
        1   624  .     6     1     1     A    56    56   ARG    CB      C    56     32.849     31.347      1.502  1
        1   627  .     6     1     1     A    56    56   ARG     N      N    56    121.194    123.112     -1.918  1
        1   629  .     6     1     1     A    57    57   LEU     H      H    57      9.159      9.256     -0.097  1
        1   630  .     6     1     1     A    57    57   LEU    HA      H    57      4.672      5.014     -0.342  1
        1   640  .     6     1     1     A    57    57   LEU    CA      C    57     53.028     53.554     -0.526  1
        1   641  .     6     1     1     A    57    57   LEU    CB      C    57     46.231     45.930      0.301  1
        1   645  .     6     1     1     A    57    57   LEU     N      N    57    125.694    128.278     -2.584  1
        1   646  .     6     1     1     A    58    58   GLU     H      H    58      8.890      8.882      0.008  1
        1   647  .     6     1     1     A    58    58   GLU    HA      H    58      4.535      4.659     -0.124  1
        1   652  .     6     1     1     A    58    58   GLU    CA      C    58     55.733     55.453      0.280  1
        1   653  .     6     1     1     A    58    58   GLU    CB      C    58     27.970     30.230     -2.260  1
        1   655  .     6     1     1     A    58    58   GLU     N      N    58    127.677    128.546     -0.869  1
        1   656  .     6     1     1     A    59    59   SER     H      H    59      7.772      8.942     -1.170  1
        1   657  .     6     1     1     A    59    59   SER    HA      H    59      4.970      4.908      0.062  1
        1   661  .     6     1     1     A    59    59   SER    CA      C    59     57.576     56.387      1.189  1
        1   662  .     6     1     1     A    59    59   SER    CB      C    59     69.174     64.332      4.842  1
        1   663  .     6     1     1     A    59    59   SER     N      N    59    121.860    120.975      0.885  1
        1   664  .     6     1     1     A    60    60   GLN     H      H    60      9.336      8.059      1.277  1
        1   665  .     6     1     1     A    60    60   GLN    HA      H    60      4.262      4.079      0.183  1
        1   672  .     6     1     1     A    60    60   GLN    CA      C    60     57.792     58.494     -0.702  1
        1   673  .     6     1     1     A    60    60   GLN    CB      C    60     29.669     28.597      1.072  1
        1   675  .     6     1     1     A    60    60   GLN     N      N    60    119.522    117.931      1.591  1
        1   677  .     6     1     1     A    61    61   ILE     H      H    61      8.007      7.336      0.671  1
        1   678  .     6     1     1     A    61    61   ILE    HA      H    61      4.623      4.179      0.444  1
        1   688  .     6     1     1     A    61    61   ILE    CA      C    61     59.813     61.882     -2.069  1
        1   689  .     6     1     1     A    61    61   ILE    CB      C    61     37.013     38.747     -1.734  1
        1   693  .     6     1     1     A    61    61   ILE     N      N    61    109.398    112.543     -3.145  1
        1   694  .     6     1     1     A    62    62   GLY     H      H    62      7.223      6.841      0.382  1
        1   695  .     6     1     1     A    62    62   GLY   HA2      H    62      4.493      4.073      0.420  1
        1   696  .     6     1     1     A    62    62   GLY   HA3      H    62      3.872      4.083     -0.211  1
        1   697  .     6     1     1     A    62    62   GLY    CA      C    62     43.022     44.771     -1.749  1
        1   698  .     6     1     1     A    62    62   GLY     N      N    62    109.035    109.035      0.000  1
        1   699  .     6     1     1     A    63    63   THR     H      H    63      8.910      8.446      0.464  1
        1   700  .     6     1     1     A    63    63   THR    HA      H    63      4.599      4.644     -0.045  1
        1   705  .     6     1     1     A    63    63   THR    CA      C    63     64.037     63.030      1.007  1
        1   706  .     6     1     1     A    63    63   THR    CB      C    63     68.111     69.778     -1.667  1
        1   708  .     6     1     1     A    63    63   THR     N      N    63    119.711    116.632      3.079  1
        1   709  .     6     1     1     A    64    64   LEU     H      H    64      9.070      8.913      0.157  1
        1   710  .     6     1     1     A    64    64   LEU    HA      H    64      5.120      5.316     -0.196  1
        1   720  .     6     1     1     A    64    64   LEU    CA      C    64     52.680     52.785     -0.105  1
        1   721  .     6     1     1     A    64    64   LEU    CB      C    64     44.749     46.429     -1.680  1
        1   725  .     6     1     1     A    64    64   LEU     N      N    64    127.640    122.630      5.010  1
        1   726  .     6     1     1     A    65    65   ARG     H      H    65      9.271      8.893      0.378  1
        1   727  .     6     1     1     A    65    65   ARG    HA      H    65      4.989      5.356     -0.367  1
        1   735  .     6     1     1     A    65    65   ARG    CA      C    65     54.814     54.455      0.359  1
        1   736  .     6     1     1     A    65    65   ARG    CB      C    65     31.836     33.540     -1.704  1
        1   739  .     6     1     1     A    65    65   ARG     N      N    65    122.680    119.666      3.014  1
        1   741  .     6     1     1     A    66    66   MET     H      H    66      9.310      9.240      0.070  1
        1   742  .     6     1     1     A    66    66   MET    HA      H    66      5.822      5.984     -0.162  1
        1   747  .     6     1     1     A    66    66   MET    CA      C    66     53.936     53.972     -0.036  1
        1   748  .     6     1     1     A    66    66   MET    CB      C    66     35.912     36.226     -0.314  1
        1   750  .     6     1     1     A    66    66   MET     N      N    66    125.309    126.209     -0.900  1
        1   751  .     6     1     1     A    67    67   SER     H      H    67      8.943      8.620      0.323  1
        1   752  .     6     1     1     A    67    67   SER    HA      H    67      4.660      4.895     -0.235  1
        1   755  .     6     1     1     A    67    67   SER    CA      C    67     57.460     56.617      0.843  1
        1   756  .     6     1     1     A    67    67   SER    CB      C    67     65.747     65.049      0.698  1
        1   757  .     6     1     1     A    67    67   SER     N      N    67    112.115    115.809     -3.694  1
        1   758  .     6     1     1     A    68    68   LEU     H      H    68      8.410      8.498     -0.088  1
        1   759  .     6     1     1     A    68    68   LEU    HA      H    68      5.115      5.111      0.004  1
        1   769  .     6     1     1     A    68    68   LEU    CA      C    68     52.837     53.449     -0.612  1
        1   770  .     6     1     1     A    68    68   LEU    CB      C    68     42.269     43.642     -1.373  1
        1   774  .     6     1     1     A    68    68   LEU     N      N    68    118.367    123.365     -4.998  1
        1   775  .     6     1     1     A    69    69   VAL     H      H    69      9.060      8.367      0.693  1
        1   776  .     6     1     1     A    69    69   VAL    HA      H    69      4.440      4.585     -0.145  1
        1   784  .     6     1     1     A    69    69   VAL    CA      C    69     59.852     59.458      0.394  1
        1   785  .     6     1     1     A    69    69   VAL    CB      C    69     35.349     35.301      0.048  1
        1   788  .     6     1     1     A    69    69   VAL     N      N    69    119.888    118.902      0.986  1
        1   789  .     6     1     1     A    70    70   ASN     H      H    70      8.651      8.773     -0.122  1
        1   790  .     6     1     1     A    70    70   ASN    HA      H    70      4.345      4.273      0.072  1
        1   795  .     6     1     1     A    70    70   ASN    CA      C    70     53.555     54.138     -0.583  1
        1   796  .     6     1     1     A    70    70   ASN    CB      C    70     36.932     36.706      0.226  1
        1   797  .     6     1     1     A    70    70   ASN     N      N    70    119.166    117.827      1.339  1
        1   799  .     6     1     1     A    71    71   ILE     H      H    71      8.449      8.032      0.417  1
        1   800  .     6     1     1     A    71    71   ILE    HA      H    71      4.235      4.076      0.159  1
        1   810  .     6     1     1     A    71    71   ILE    CA      C    71     63.104     61.875      1.229  1
        1   811  .     6     1     1     A    71    71   ILE    CB      C    71     37.200     36.679      0.521  1
        1   815  .     6     1     1     A    71    71   ILE     N      N    71    121.388    119.375      2.013  1
        1   816  .     6     1     1     A    72    72   THR     H      H    72      9.511      8.738      0.773  1
        1   817  .     6     1     1     A    72    72   THR    HA      H    72      4.967      5.071     -0.104  1
        1   822  .     6     1     1     A    72    72   THR    CA      C    72     59.584     58.512      1.072  1
        1   823  .     6     1     1     A    72    72   THR    CB      C    72     71.930     70.472      1.458  1
        1   825  .     6     1     1     A    72    72   THR     N      N    72    125.726    117.733      7.993  1
        1   826  .     6     1     1     A    73    73   PRO    HA      H    73      4.822      4.530      0.292  1
        1   833  .     6     1     1     A    73    73   PRO    CA      C    73     63.362     62.966      0.396  1
        1   834  .     6     1     1     A    73    73   PRO    CB      C    73     32.451     32.847     -0.396  1
        1   837  .     6     1     1     A    74    74   ASP     H      H    74      8.404      8.760     -0.356  1
        1   838  .     6     1     1     A    74    74   ASP    HA      H    74      4.824      5.060     -0.236  1
        1   841  .     6     1     1     A    74    74   ASP    CA      C    74     52.609     53.266     -0.657  1
        1   842  .     6     1     1     A    74    74   ASP    CB      C    74     43.743     44.402     -0.659  1
        1   843  .     6     1     1     A    74    74   ASP     N      N    74    122.325    121.618      0.707  1
        1   844  .     6     1     1     A    75    75   ALA     H      H    75      8.539      8.823     -0.284  1
        1   845  .     6     1     1     A    75    75   ALA    HA      H    75      4.062      4.085     -0.023  1
        1   849  .     6     1     1     A    75    75   ALA    CA      C    75     54.431     55.348     -0.917  1
        1   850  .     6     1     1     A    75    75   ALA    CB      C    75     18.117     18.119     -0.002  1
        1   851  .     6     1     1     A    75    75   ALA     N      N    75    123.501    126.084     -2.583  1
        1   852  .     6     1     1     A    76    76   ASP     H      H    76      8.356      8.115      0.241  1
        1   853  .     6     1     1     A    76    76   ASP    HA      H    76      4.815      4.533      0.282  1
        1   856  .     6     1     1     A    76    76   ASP    CA      C    76     53.161     55.783     -2.622  1
        1   857  .     6     1     1     A    76    76   ASP    CB      C    76     41.234     41.785     -0.551  1
        1   858  .     6     1     1     A    76    76   ASP     N      N    76    115.326    117.196     -1.870  1
        1   859  .     6     1     1     A    77    77   GLY     H      H    77      7.569      7.406      0.163  1
        1   860  .     6     1     1     A    77    77   GLY   HA2      H    77      3.925      4.105     -0.180  1
        1   861  .     6     1     1     A    77    77   GLY   HA3      H    77      4.508      4.107      0.401  1
        1   862  .     6     1     1     A    77    77   GLY    CA      C    77     46.675     46.177      0.498  1
        1   863  .     6     1     1     A    77    77   GLY     N      N    77    109.452    103.971      5.481  1
        1   864  .     6     1     1     A    78    78   THR     H      H    78      8.272      8.458     -0.186  1
        1   865  .     6     1     1     A    78    78   THR    HA      H    78      4.655      4.985     -0.330  1
        1   870  .     6     1     1     A    78    78   THR    CA      C    78     63.204     61.145      2.059  1
        1   871  .     6     1     1     A    78    78   THR    CB      C    78     72.222     71.766      0.456  1
        1   873  .     6     1     1     A    78    78   THR     N      N    78    122.442    115.532      6.910  1
        1   874  .     6     1     1     A    79    79   THR     H      H    79      9.027      8.778      0.249  1
        1   875  .     6     1     1     A    79    79   THR    HA      H    79      5.164      5.451     -0.287  1
        1   880  .     6     1     1     A    79    79   THR    CA      C    79     60.303     60.214      0.089  1
        1   881  .     6     1     1     A    79    79   THR    CB      C    79     70.442     70.471     -0.029  1
        1   883  .     6     1     1     A    79    79   THR     N      N    79    121.451    118.790      2.661  1
        1   884  .     6     1     1     A    80    80   LEU     H      H    80      8.698      8.879     -0.181  1
        1   885  .     6     1     1     A    80    80   LEU    HA      H    80      4.835      5.012     -0.177  1
        1   895  .     6     1     1     A    80    80   LEU    CA      C    80     54.194     53.464      0.730  1
        1   896  .     6     1     1     A    80    80   LEU    CB      C    80     44.576     45.944     -1.368  1
        1   900  .     6     1     1     A    80    80   LEU     N      N    80    119.374    122.759     -3.385  1
        1   901  .     6     1     1     A    81    81   THR     H      H    81      8.675      8.975     -0.300  1
        1   902  .     6     1     1     A    81    81   THR    HA      H    81      4.740      4.987     -0.247  1
        1   907  .     6     1     1     A    81    81   THR    CA      C    81     61.838     62.153     -0.315  1
        1   908  .     6     1     1     A    81    81   THR    CB      C    81     70.190     69.620      0.570  1
        1   910  .     6     1     1     A    81    81   THR     N      N    81    116.982    116.624      0.358  1
        1   911  .     6     1     1     A    82    82   LEU     H      H    82      8.898      9.075     -0.177  1
        1   912  .     6     1     1     A    82    82   LEU    HA      H    82      4.748      4.831     -0.083  1
        1   922  .     6     1     1     A    82    82   LEU    CA      C    82     53.076     54.220     -1.144  1
        1   923  .     6     1     1     A    82    82   LEU    CB      C    82     43.189     43.169      0.020  1
        1   927  .     6     1     1     A    82    82   LEU     N      N    82    130.905    129.958      0.947  1
        1   928  .     6     1     1     A    83    83   ARG     H      H    83      9.162      8.765      0.397  1
        1   929  .     6     1     1     A    83    83   ARG    HA      H    83      5.174      4.901      0.273  1
        1   936  .     6     1     1     A    83    83   ARG    CA      C    83     54.441     55.307     -0.866  1
        1   937  .     6     1     1     A    83    83   ARG    CB      C    83     31.332     31.786     -0.454  1
        1   940  .     6     1     1     A    83    83   ARG     N      N    83    131.064    126.438      4.626  1
        1   941  .     6     1     1     A    84    84   ILE     H      H    84      9.474      9.358      0.116  1
        1   942  .     6     1     1     A    84    84   ILE    HA      H    84      4.611      4.891     -0.280  1
        1   952  .     6     1     1     A    84    84   ILE    CA      C    84     60.486     60.682     -0.196  1
        1   953  .     6     1     1     A    84    84   ILE    CB      C    84     40.120     38.550      1.570  1
        1   957  .     6     1     1     A    84    84   ILE     N      N    84    128.394    124.840      3.554  1
        1   958  .     6     1     1     A    85    85   GLN     H      H    85      9.137      9.053      0.084  1
        1   959  .     6     1     1     A    85    85   GLN    HA      H    85      5.457      4.851      0.606  1
        1   966  .     6     1     1     A    85    85   GLN    CA      C    85     53.109     54.911     -1.802  1
        1   967  .     6     1     1     A    85    85   GLN    CB      C    85     32.450     31.013      1.437  1
        1   969  .     6     1     1     A    85    85   GLN     N      N    85    124.857    126.837     -1.980  1
        1   971  .     6     1     1     A    86    86   GLY     H      H    86      9.090      8.365      0.725  1
        1   972  .     6     1     1     A    86    86   GLY   HA2      H    86      3.813      4.429     -0.616  1
        1   973  .     6     1     1     A    86    86   GLY   HA3      H    86      4.499      4.436      0.063  1
        1   974  .     6     1     1     A    86    86   GLY    CA      C    86     44.877     44.698      0.179  1
        1   975  .     6     1     1     A    86    86   GLY     N      N    86    110.702    107.202      3.500  1
        1   976  .     6     1     1     A    87    87   GLU     H      H    87      8.128      8.575     -0.447  1
        1   977  .     6     1     1     A    87    87   GLU    HA      H    87      4.472      4.039      0.433  1
        1   982  .     6     1     1     A    87    87   GLU    CA      C    87     56.057     58.744     -2.687  1
        1   983  .     6     1     1     A    87    87   GLU    CB      C    87     29.943     29.476      0.467  1
        1   985  .     6     1     1     A    87    87   GLU     N      N    87    120.445    121.473     -1.028  1
        1   986  .     6     1     1     A    88    88   SER     H      H    88      8.063      7.848      0.215  1
        1   987  .     6     1     1     A    88    88   SER    HA      H    88      4.469      4.472     -0.003  1
        1   990  .     6     1     1     A    88    88   SER    CA      C    88     57.472     57.216      0.256  1
        1   991  .     6     1     1     A    88    88   SER    CB      C    88     63.799     64.168     -0.369  1
        1   992  .     6     1     1     A    88    88   SER     N      N    88    113.821    113.921     -0.100  1
        1   993  .     6     1     1     A    89    89   ASN     H      H    89      8.502      8.754     -0.252  1
        1   994  .     6     1     1     A    89    89   ASN    HA      H    89      4.533      4.591     -0.058  1
        1   999  .     6     1     1     A    89    89   ASN    CA      C    89     53.715     56.250     -2.535  1
        1  1000  .     6     1     1     A    89    89   ASN    CB      C    89     38.212     38.681     -0.469  1
        1  1001  .     6     1     1     A    89    89   ASN     N      N    89    119.482    122.776     -3.294  1
        1  1003  .     6     1     1     A    90    90   ASP     H      H    90      8.104      8.019      0.085  1
        1  1004  .     6     1     1     A    90    90   ASP    HA      H    90      5.061      4.764      0.297  1
        1  1007  .     6     1     1     A    90    90   ASP    CA      C    90     51.392     53.072     -1.680  1
        1  1008  .     6     1     1     A    90    90   ASP    CB      C    90     41.223     40.345      0.878  1
        1  1009  .     6     1     1     A    90    90   ASP     N      N    90    119.891    118.641      1.250  1
        1  1010  .     6     1     1     A    91    91   PRO    HA      H    91      4.156      4.870     -0.714  1
        1  1017  .     6     1     1     A    91    91   PRO    CA      C    91     62.200     62.611     -0.411  1
        1  1018  .     6     1     1     A    91    91   PRO    CB      C    91     30.844     32.317     -1.473  1
        1  1021  .     6     1     1     A    92    92   LEU     H      H    92      8.206      8.472     -0.266  1
        1  1022  .     6     1     1     A    92    92   LEU    HA      H    92      4.504      4.912     -0.408  1
        1  1032  .     6     1     1     A    92    92   LEU    CA      C    92     52.697     51.758      0.939  1
        1  1033  .     6     1     1     A    92    92   LEU    CB      C    92     41.249     44.806     -3.557  1
        1  1037  .     6     1     1     A    92    92   LEU     N      N    92    123.954    122.275      1.679  1
        1  1038  .     6     1     1     A    93    93   PRO    HA      H    93      4.808      4.662      0.146  1
        1  1045  .     6     1     1     A    93    93   PRO    CA      C    93     61.122     62.303     -1.181  1
        1  1046  .     6     1     1     A    93    93   PRO    CB      C    93     32.289     32.690     -0.401  1
        1  1049  .     6     1     1     A    94    94   ALA     H      H    94      8.420      8.400      0.020  1
        1  1050  .     6     1     1     A    94    94   ALA    HA      H    94      4.164      4.495     -0.331  1
        1  1054  .     6     1     1     A    94    94   ALA    CA      C    94     52.655     52.467      0.188  1
        1  1055  .     6     1     1     A    94    94   ALA    CB      C    94     18.563     19.958     -1.395  1
        1  1056  .     6     1     1     A    94    94   ALA     N      N    94    120.368    123.143     -2.775  1
        1  1057  .     6     1     1     A    95    95   PHE     H      H    95      7.961      7.891      0.070  1
        1  1058  .     6     1     1     A    95    95   PHE    HA      H    95      5.489      5.386      0.103  1
        1  1066  .     6     1     1     A    95    95   PHE    CA      C    95     56.213     55.892      0.321  1
        1  1067  .     6     1     1     A    95    95   PHE    CB      C    95     41.552     41.848     -0.296  1
        1  1071  .     6     1     1     A    95    95   PHE     N      N    95    115.209    116.539     -1.330  1
        1  1072  .     6     1     1     A    96    96   SER     H      H    96      9.231      9.013      0.218  1
        1  1073  .     6     1     1     A    96    96   SER    HA      H    96      5.427      5.317      0.110  1
        1  1076  .     6     1     1     A    96    96   SER    CA      C    96     55.549     57.479     -1.930  1
        1  1077  .     6     1     1     A    96    96   SER    CB      C    96     66.681     66.916     -0.235  1
        1  1078  .     6     1     1     A    96    96   SER     N      N    96    114.106    115.120     -1.014  1
        1  1079  .     6     1     1     A    97    97   GLY     H      H    97      8.269      8.211      0.058  1
        1  1080  .     6     1     1     A    97    97   GLY   HA2      H    97      4.612      4.208      0.404  1
        1  1081  .     6     1     1     A    97    97   GLY   HA3      H    97      3.571      4.233     -0.662  1
        1  1082  .     6     1     1     A    97    97   GLY    CA      C    97     45.139     45.742     -0.603  1
        1  1083  .     6     1     1     A    97    97   GLY     N      N    97    104.730    109.495     -4.765  1
        1  1084  .     6     1     1     A    98    98   THR     H      H    98      8.068      8.411     -0.343  1
        1  1085  .     6     1     1     A    98    98   THR    HA      H    98      4.836      5.130     -0.294  1
        1  1090  .     6     1     1     A    98    98   THR    CA      C    98     62.462     61.582      0.880  1
        1  1091  .     6     1     1     A    98    98   THR    CB      C    98     70.240     70.355     -0.115  1
        1  1093  .     6     1     1     A    98    98   THR     N      N    98    115.596    116.072     -0.476  1
        1  1094  .     6     1     1     A    99    99   VAL     H      H    99      9.016      9.506     -0.490  1
        1  1095  .     6     1     1     A    99    99   VAL    HA      H    99      5.040      4.986      0.054  1
        1  1103  .     6     1     1     A    99    99   VAL    CA      C    99     59.695     59.750     -0.055  1
        1  1104  .     6     1     1     A    99    99   VAL    CB      C    99     33.810     34.313     -0.503  1
        1  1107  .     6     1     1     A    99    99   VAL     N      N    99    124.571    122.293      2.278  1
        1  1108  .     6     1     1     A   100   100   GLU     H      H   100      9.595      9.233      0.362  1
        1  1109  .     6     1     1     A   100   100   GLU    HA      H   100      5.463      5.057      0.406  1
        1  1114  .     6     1     1     A   100   100   GLU    CA      C   100     53.132     55.104     -1.972  1
        1  1115  .     6     1     1     A   100   100   GLU    CB      C   100     31.806     31.240      0.566  1
        1  1117  .     6     1     1     A   100   100   GLU     N      N   100    125.607    124.276      1.331  1
        1  1118  .     6     1     1     A   101   101   TYR     H      H   101      8.576      8.708     -0.132  1
        1  1119  .     6     1     1     A   101   101   TYR    HA      H   101      4.568      5.365     -0.797  1
        1  1126  .     6     1     1     A   101   101   TYR    CA      C   101     54.809     55.126     -0.317  1
        1  1127  .     6     1     1     A   101   101   TYR    CB      C   101     39.516     41.842     -2.326  1
        1  1130  .     6     1     1     A   101   101   TYR     N      N   101    117.224    121.077     -3.853  1
        1  1131  .     6     1     1     A   102   102   GLY     H      H   102      6.489      7.244     -0.755  1
        1  1132  .     6     1     1     A   102   102   GLY   HA2      H   102      3.948      4.238     -0.290  1
        1  1133  .     6     1     1     A   102   102   GLY   HA3      H   102      4.190      4.271     -0.081  1
        1  1134  .     6     1     1     A   102   102   GLY    CA      C   102     46.509     46.005      0.504  1
        1  1135  .     6     1     1     A   102   102   GLY     N      N   102    103.890    106.132     -2.242  1
        1  1136  .     6     1     1     A   103   103   GLN     H      H   103      8.789      8.881     -0.092  1
        1  1137  .     6     1     1     A   103   103   GLN    HA      H   103      4.893      5.146     -0.253  1
        1  1144  .     6     1     1     A   103   103   GLN    CA      C   103     54.742     54.586      0.156  1
        1  1145  .     6     1     1     A   103   103   GLN    CB      C   103     31.972     31.765      0.207  1
        1  1147  .     6     1     1     A   103   103   GLN     N      N   103    121.055    120.239      0.816  1
        1  1149  .     6     1     1     A   104   104   ILE     H      H   104      8.877      9.018     -0.141  1
        1  1150  .     6     1     1     A   104   104   ILE    HA      H   104      5.033      4.609      0.424  1
        1  1160  .     6     1     1     A   104   104   ILE    CA      C   104     59.495     60.627     -1.132  1
        1  1161  .     6     1     1     A   104   104   ILE    CB      C   104     40.485     39.332      1.153  1
        1  1165  .     6     1     1     A   104   104   ILE     N      N   104    119.483    123.041     -3.558  1
        1  1166  .     6     1     1     A   105   105   GLN     H      H   105      8.807      8.434      0.373  1
        1  1167  .     6     1     1     A   105   105   GLN    HA      H   105      4.785      4.375      0.410  1
        1  1174  .     6     1     1     A   105   105   GLN    CA      C   105     53.586     56.266     -2.680  1
        1  1175  .     6     1     1     A   105   105   GLN    CB      C   105     32.029     29.076      2.953  1
        1  1177  .     6     1     1     A   105   105   GLN     N      N   105    126.014    124.730      1.284  1
        1  1179  .     6     1     1     A   106   106   GLY     H      H   106      8.680      7.921      0.759  1
        1  1180  .     6     1     1     A   106   106   GLY   HA2      H   106      4.878      4.036      0.842  1
        1  1181  .     6     1     1     A   106   106   GLY   HA3      H   106      3.898      4.069     -0.171  1
        1  1182  .     6     1     1     A   106   106   GLY    CA      C   106     43.994     44.179     -0.185  1
        1  1183  .     6     1     1     A   106   106   GLY     N      N   106    111.899    109.911      1.988  1
        1  1184  .     6     1     1     A   107   107   THR     H      H   107      7.984      8.409     -0.425  1
        1  1185  .     6     1     1     A   107   107   THR    HA      H   107      4.571      4.693     -0.122  1
        1  1190  .     6     1     1     A   107   107   THR    CA      C   107     59.611     60.286     -0.675  1
        1  1191  .     6     1     1     A   107   107   THR    CB      C   107     71.146     72.014     -0.868  1
        1  1193  .     6     1     1     A   107   107   THR     N      N   107    111.498    110.990      0.508  1
        1  1194  .     6     1     1     A   108   108   ILE     H      H   108      8.345      8.924     -0.579  1
        1  1195  .     6     1     1     A   108   108   ILE    HA      H   108      3.775      3.748      0.027  1
        1  1205  .     6     1     1     A   108   108   ILE    CA      C   108     62.916     64.340     -1.424  1
        1  1206  .     6     1     1     A   108   108   ILE    CB      C   108     37.737     37.463      0.274  1
        1  1210  .     6     1     1     A   108   108   ILE     N      N   108    117.576    122.398     -4.822  1
        1  1211  .     6     1     1     A   109   109   ASP     H      H   109      7.753      7.693      0.060  1
        1  1212  .     6     1     1     A   109   109   ASP    HA      H   109      4.564      4.511      0.053  1
        1  1215  .     6     1     1     A   109   109   ASP    CA      C   109     54.540     56.273     -1.733  1
        1  1216  .     6     1     1     A   109   109   ASP    CB      C   109     41.360     42.030     -0.670  1
        1  1217  .     6     1     1     A   109   109   ASP     N      N   109    116.045    121.301     -5.256  1
        1  1218  .     6     1     1     A   110   110   ASN     H      H   110      7.719      8.068     -0.349  1
        1  1219  .     6     1     1     A   110   110   ASN    HA      H   110      4.723      4.974     -0.251  1
        1  1224  .     6     1     1     A   110   110   ASN    CA      C   110     53.036     52.255      0.781  1
        1  1225  .     6     1     1     A   110   110   ASN    CB      C   110     38.443     39.761     -1.318  1
        1  1226  .     6     1     1     A   110   110   ASN     N      N   110    119.075    113.436      5.639  1
        1  1228  .     6     1     1     A   111   111   PHE     H      H   111      7.977      8.246     -0.269  1
        1  1229  .     6     1     1     A   111   111   PHE    HA      H   111      5.249      5.735     -0.486  1
        1  1237  .     6     1     1     A   111   111   PHE    CA      C   111     56.627     54.612      2.015  1
        1  1238  .     6     1     1     A   111   111   PHE    CB      C   111     40.215     42.553     -2.338  1
        1  1242  .     6     1     1     A   111   111   PHE     N      N   111    122.138    119.291      2.847  1
        1  1243  .     6     1     1     A   112   112   GLN     H      H   112      8.715      8.709      0.006  1
        1  1244  .     6     1     1     A   112   112   GLN    HA      H   112      4.540      4.925     -0.385  1
        1  1251  .     6     1     1     A   112   112   GLN    CA      C   112     54.035     53.983      0.052  1
        1  1252  .     6     1     1     A   112   112   GLN    CB      C   112     31.861     31.317      0.544  1
        1  1254  .     6     1     1     A   112   112   GLN     N      N   112    119.575    118.823      0.752  1
        1  1256  .     6     1     1     A   113   113   GLU     H      H   113      8.546      8.866     -0.320  1
        1  1257  .     6     1     1     A   113   113   GLU    HA      H   113      4.780      5.067     -0.287  1
        1  1262  .     6     1     1     A   113   113   GLU    CA      C   113     55.412     56.428     -1.016  1
        1  1263  .     6     1     1     A   113   113   GLU    CB      C   113     29.886     30.207     -0.321  1
        1  1265  .     6     1     1     A   113   113   GLU     N      N   113    122.846    124.201     -1.355  1
        1  1266  .     6     1     1     A   114   114   ILE     H      H   114      8.913      8.592      0.321  1
        1  1267  .     6     1     1     A   114   114   ILE    HA      H   114      4.662      4.615      0.047  1
        1  1277  .     6     1     1     A   114   114   ILE    CA      C   114     59.144     59.764     -0.620  1
        1  1278  .     6     1     1     A   114   114   ILE    CB      C   114     41.873     40.338      1.535  1
        1  1282  .     6     1     1     A   114   114   ILE     N      N   114    120.222    122.105     -1.883  1
        1  1283  .     6     1     1     A   115   115   ASN     H      H   115      8.916      8.788      0.128  1
        1  1284  .     6     1     1     A   115   115   ASN    HA      H   115      4.340      4.259      0.081  1
        1  1289  .     6     1     1     A   115   115   ASN    CA      C   115     53.444     54.276     -0.832  1
        1  1290  .     6     1     1     A   115   115   ASN    CB      C   115     36.467     37.095     -0.628  1
        1  1291  .     6     1     1     A   115   115   ASN     N      N   115    120.916    118.784      2.132  1
        1  1293  .     6     1     1     A   116   116   VAL     H      H   116      8.044      7.884      0.160  1
        1  1294  .     6     1     1     A   116   116   VAL    HA      H   116      4.389      4.643     -0.254  1
        1  1302  .     6     1     1     A   116   116   VAL    CA      C   116     63.183     61.362      1.821  1
        1  1303  .     6     1     1     A   116   116   VAL    CB      C   116     32.216     32.951     -0.735  1
        1  1306  .     6     1     1     A   116   116   VAL     N      N   116    117.046    118.960     -1.914  1
        1  1307  .     6     1     1     A   117   117   GLN     H      H   117      8.582      8.608     -0.026  1
        1  1308  .     6     1     1     A   117   117   GLN    HA      H   117      4.550      4.865     -0.315  1
        1  1315  .     6     1     1     A   117   117   GLN    CA      C   117     53.827     53.384      0.443  1
        1  1316  .     6     1     1     A   117   117   GLN    CB      C   117     33.119     32.161      0.958  1
        1  1318  .     6     1     1     A   117   117   GLN     N      N   117    127.086    125.790      1.296  1
        1  1320  .     6     1     1     A   118   118   ASN     H      H   118      8.330      8.713     -0.383  1
        1  1321  .     6     1     1     A   118   118   ASN    HA      H   118      5.845      6.185     -0.340  1
        1  1326  .     6     1     1     A   118   118   ASN    CA      C   118     51.736     51.252      0.484  1
        1  1327  .     6     1     1     A   118   118   ASN    CB      C   118     42.644     41.999      0.645  1
        1  1328  .     6     1     1     A   118   118   ASN     N      N   118    113.251    117.620     -4.369  1
        1  1330  .     6     1     1     A   119   119   GLN     H      H   119      9.187      8.469      0.718  1
        1  1331  .     6     1     1     A   119   119   GLN    HA      H   119      4.693      4.782     -0.089  1
        1  1338  .     6     1     1     A   119   119   GLN    CA      C   119     55.160     55.431     -0.271  1
        1  1339  .     6     1     1     A   119   119   GLN    CB      C   119     34.157     33.306      0.851  1
        1  1341  .     6     1     1     A   119   119   GLN     N      N   119    116.799    118.754     -1.955  1
        1  1343  .     6     1     1     A   120   120   LEU     H      H   120      8.544      8.767     -0.223  1
        1  1344  .     6     1     1     A   120   120   LEU    HA      H   120      5.059      5.105     -0.046  1
        1  1354  .     6     1     1     A   120   120   LEU    CA      C   120     54.327     53.585      0.742  1
        1  1355  .     6     1     1     A   120   120   LEU    CB      C   120     42.839     43.214     -0.375  1
        1  1359  .     6     1     1     A   120   120   LEU     N      N   120    123.292    127.188     -3.896  1
        1  1360  .     6     1     1     A   121   121   ILE     H      H   121      8.657      9.342     -0.685  1
        1  1361  .     6     1     1     A   121   121   ILE    HA      H   121      4.778      4.965     -0.187  1
        1  1371  .     6     1     1     A   121   121   ILE    CA      C   121     58.770     58.854     -0.084  1
        1  1372  .     6     1     1     A   121   121   ILE    CB      C   121     41.582     40.220      1.362  1
        1  1376  .     6     1     1     A   121   121   ILE     N      N   121    116.046    122.051     -6.005  1
        1  1377  .     6     1     1     A   122   122   ASN     H      H   122      8.329      8.871     -0.542  1
        1  1378  .     6     1     1     A   122   122   ASN    HA      H   122      5.068      5.455     -0.387  1
        1  1383  .     6     1     1     A   122   122   ASN    CA      C   122     52.654     51.517      1.137  1
        1  1384  .     6     1     1     A   122   122   ASN    CB      C   122     42.112     41.821      0.291  1
        1  1385  .     6     1     1     A   122   122   ASN     N      N   122    118.416    121.340     -2.924  1
        1  1387  .     6     1     1     A   123   123   ALA     H      H   123      8.547      8.404      0.143  1
        1  1388  .     6     1     1     A   123   123   ALA    HA      H   123      4.597      4.518      0.079  1
        1  1392  .     6     1     1     A   123   123   ALA    CA      C   123     48.537     49.030     -0.493  1
        1  1393  .     6     1     1     A   123   123   ALA    CB      C   123     19.998     21.598     -1.600  1
        1  1394  .     6     1     1     A   123   123   ALA     N      N   123    124.108    124.398     -0.290  1
        1  1395  .     6     1     1     A   124   124   PRO    HA      H   124      4.537      4.489      0.048  1
        1  1402  .     6     1     1     A   124   124   PRO    CA      C   124     60.979     62.348     -1.369  1
        1  1403  .     6     1     1     A   124   124   PRO    CB      C   124     32.285     32.318     -0.033  1
        1  1406  .     6     1     1     A   125   125   ALA     H      H   125      8.587      8.266      0.321  1
        1  1407  .     6     1     1     A   125   125   ALA    HA      H   125      3.899      4.581     -0.682  1
        1  1411  .     6     1     1     A   125   125   ALA    CA      C   125     52.692     51.883      0.809  1
        1  1412  .     6     1     1     A   125   125   ALA    CB      C   125     18.631     19.780     -1.149  1
        1  1413  .     6     1     1     A   125   125   ALA     N      N   125    121.333    123.770     -2.437  1
        1  1414  .     6     1     1     A   126   126   SER     H      H   126      8.227      9.017     -0.790  1
        1  1415  .     6     1     1     A   126   126   SER    HA      H   126      4.616      4.405      0.211  1
        1  1418  .     6     1     1     A   126   126   SER    CA      C   126     59.168     58.718      0.450  1
        1  1419  .     6     1     1     A   126   126   SER    CB      C   126     64.636     62.565      2.071  1
        1  1420  .     6     1     1     A   126   126   SER     N      N   126    118.947    118.245      0.702  1
        1  1421  .     6     1     1     A   127   127   VAL     H      H   127      8.595      8.562      0.033  1
        1  1422  .     6     1     1     A   127   127   VAL    HA      H   127      4.276      4.015      0.261  1
        1  1430  .     6     1     1     A   127   127   VAL    CA      C   127     62.194     64.422     -2.228  1
        1  1431  .     6     1     1     A   127   127   VAL    CB      C   127     32.852     32.453      0.399  1
        1  1434  .     6     1     1     A   127   127   VAL     N      N   127    117.209    126.579     -9.370  1
        1  1435  .     6     1     1     A   128   128   LEU     H      H   128      7.844      7.532      0.312  1
        1  1436  .     6     1     1     A   128   128   LEU    HA      H   128      4.588      4.903     -0.315  1
        1  1446  .     6     1     1     A   128   128   LEU    CA      C   128     53.639     53.045      0.594  1
        1  1447  .     6     1     1     A   128   128   LEU    CB      C   128     44.574     45.540     -0.966  1
        1  1451  .     6     1     1     A   128   128   LEU     N      N   128    121.103    121.445     -0.342  1
        1  1452  .     6     1     1     A   129   129   ALA     H      H   129      8.377      8.731     -0.354  1
        1  1453  .     6     1     1     A   129   129   ALA    HA      H   129      4.538      4.967     -0.429  1
        1  1457  .     6     1     1     A   129   129   ALA    CA      C   129     53.476     49.711      3.765  1
        1  1458  .     6     1     1     A   129   129   ALA    CB      C   129     20.982     20.988     -0.006  1
        1  1459  .     6     1     1     A   129   129   ALA     N      N   129    123.679    123.581      0.098  1
        1  1460  .     6     1     1     A   130   130   PRO    HA      H   130      4.669      4.803     -0.134  1
        1  1467  .     6     1     1     A   130   130   PRO    CA      C   130     62.314     62.373     -0.059  1
        1  1468  .     6     1     1     A   130   130   PRO    CB      C   130     33.473     32.651      0.822  1
        1  1471  .     6     1     1     A   131   131   SER     H      H   131      9.365      8.467      0.898  1
        1  1472  .     6     1     1     A   131   131   SER    HA      H   131      4.520      4.563     -0.043  1
        1  1475  .     6     1     1     A   131   131   SER    CA      C   131     59.385     59.667     -0.282  1
        1  1476  .     6     1     1     A   131   131   SER    CB      C   131     63.866     62.725      1.141  1
        1  1477  .     6     1     1     A   131   131   SER     N      N   131    122.226    116.435      5.791  1
        1  1478  .     6     1     1     A   132   132   ASP     H      H   132      8.608      8.179      0.429  1
        1  1479  .     6     1     1     A   132   132   ASP    HA      H   132      5.260      5.483     -0.223  1
        1  1482  .     6     1     1     A   132   132   ASP    CA      C   132     53.345     52.865      0.480  1
        1  1483  .     6     1     1     A   132   132   ASP    CB      C   132     41.791     44.408     -2.617  1
        1  1484  .     6     1     1     A   132   132   ASP     N      N   132    124.814    126.089     -1.275  1
        1  1485  .     6     1     1     A   133   133   VAL     H      H   133      9.405      8.969      0.436  1
        1  1486  .     6     1     1     A   133   133   VAL    HA      H   133      4.226      4.913     -0.687  1
        1  1494  .     6     1     1     A   133   133   VAL    CA      C   133     61.669     59.886      1.783  1
        1  1495  .     6     1     1     A   133   133   VAL    CB      C   133     34.448     35.928     -1.480  1
        1  1498  .     6     1     1     A   133   133   VAL     N      N   133    127.192    123.881      3.311  1
        1  1499  .     6     1     1     A   134   134   ASP     H      H   134      8.468      9.068     -0.600  1
        1  1500  .     6     1     1     A   134   134   ASP    HA      H   134      5.368      5.640     -0.272  1
        1  1503  .     6     1     1     A   134   134   ASP    CA      C   134     52.326     52.374     -0.048  1
        1  1504  .     6     1     1     A   134   134   ASP    CB      C   134     41.245     44.879     -3.634  1
        1  1505  .     6     1     1     A   134   134   ASP     N      N   134    127.161    122.070      5.091  1
        1  1506  .     6     1     1     A   135   135   ILE     H      H   135      9.406      8.747      0.659  1
        1  1507  .     6     1     1     A   135   135   ILE    HA      H   135      4.636      4.896     -0.260  1
        1  1517  .     6     1     1     A   135   135   ILE    CA      C   135     57.478     57.083      0.395  1
        1  1518  .     6     1     1     A   135   135   ILE    CB      C   135     39.411     40.668     -1.257  1
        1  1522  .     6     1     1     A   135   135   ILE     N      N   135    125.603    117.400      8.203  1
        1  1523  .     6     1     1     A   136   136   PRO    HA      H   136      4.844      4.887     -0.043  1
        1  1530  .     6     1     1     A   136   136   PRO    CA      C   136     62.314     62.389     -0.075  1
        1  1531  .     6     1     1     A   136   136   PRO    CB      C   136     31.563     32.480     -0.917  1
        1  1534  .     6     1     1     A   137   137   LEU     H      H   137      9.196      8.397      0.799  1
        1  1535  .     6     1     1     A   137   137   LEU    HA      H   137      4.739      4.670      0.069  1
        1  1545  .     6     1     1     A   137   137   LEU    CA      C   137     53.609     53.772     -0.163  1
        1  1546  .     6     1     1     A   137   137   LEU    CB      C   137     45.473     45.018      0.455  1
        1  1550  .     6     1     1     A   137   137   LEU     N      N   137    124.087    121.915      2.172  1
        1  1551  .     6     1     1     A   138   138   GLN     H      H   138      8.928      8.938     -0.010  1
        1  1552  .     6     1     1     A   138   138   GLN    HA      H   138      4.581      4.558      0.023  1
        1  1559  .     6     1     1     A   138   138   GLN    CA      C   138     54.780     54.772      0.008  1
        1  1560  .     6     1     1     A   138   138   GLN    CB      C   138     29.048     29.409     -0.361  1
        1  1562  .     6     1     1     A   138   138   GLN     N      N   138    122.528    127.123     -4.595  1
        1  1564  .     6     1     1     A   139   139   LEU     H      H   139      9.039      8.555      0.484  1
        1  1565  .     6     1     1     A   139   139   LEU    HA      H   139      4.205      4.084      0.121  1
        1  1575  .     6     1     1     A   139   139   LEU    CA      C   139     52.367     54.517     -2.150  1
        1  1576  .     6     1     1     A   139   139   LEU    CB      C   139     38.673     41.727     -3.054  1
        1  1580  .     6     1     1     A   139   139   LEU     N      N   139    127.667    127.104      0.563  1
        1  1581  .     6     1     1     A   140   140   LYS     H      H   140      8.078      8.257     -0.179  1
        1  1582  .     6     1     1     A   140   140   LYS    HA      H   140      4.352      4.621     -0.269  1
        1  1591  .     6     1     1     A   140   140   LYS    CA      C   140     56.826     55.227      1.599  1
        1  1592  .     6     1     1     A   140   140   LYS    CB      C   140     32.657     34.387     -1.730  1
        1  1596  .     6     1     1     A   140   140   LYS     N      N   140    124.108    122.712      1.396  1
        1  1597  .     6     1     1     A   141   141   GLY     H      H   141      9.166      9.186     -0.020  1
        1  1598  .     6     1     1     A   141   141   GLY   HA2      H   141      3.788      3.918     -0.130  1
        1  1599  .     6     1     1     A   141   141   GLY   HA3      H   141      4.119      3.928      0.191  1
        1  1600  .     6     1     1     A   141   141   GLY    CA      C   141     45.682     46.453     -0.771  1
        1  1601  .     6     1     1     A   141   141   GLY     N      N   141    110.698    111.722     -1.024  1
        1  1602  .     6     1     1     A   142   142   ILE     H      H   142      7.112      7.766     -0.654  1
        1  1603  .     6     1     1     A   142   142   ILE    HA      H   142      4.600      4.642     -0.042  1
        1  1613  .     6     1     1     A   142   142   ILE    CA      C   142     58.547     60.261     -1.714  1
        1  1614  .     6     1     1     A   142   142   ILE    CB      C   142     40.437     41.681     -1.244  1
        1  1618  .     6     1     1     A   142   142   ILE     N      N   142    117.928    119.836     -1.908  1
        1  1619  .     6     1     1     A   143   143   SER     H      H   143      8.381      8.940     -0.559  1
        1  1620  .     6     1     1     A   143   143   SER    HA      H   143      4.613      4.659     -0.046  1
        1  1623  .     6     1     1     A   143   143   SER    CA      C   143     56.654     58.308     -1.654  1
        1  1624  .     6     1     1     A   143   143   SER    CB      C   143     65.051     64.268      0.783  1
        1  1625  .     6     1     1     A   143   143   SER     N      N   143    123.373    124.235     -0.862  1
        1  1626  .     6     1     1     A   144   144   VAL     H      H   144      8.702      8.592      0.110  1
        1  1627  .     6     1     1     A   144   144   VAL    HA      H   144      3.593      3.879     -0.286  1
        1  1635  .     6     1     1     A   144   144   VAL    CA      C   144     65.655     65.049      0.606  1
        1  1636  .     6     1     1     A   144   144   VAL    CB      C   144     31.434     31.806     -0.372  1
        1  1639  .     6     1     1     A   144   144   VAL     N      N   144    120.791    126.210     -5.419  1
        1  1640  .     6     1     1     A   145   145   ASP     H      H   145      8.151      8.071      0.080  1
        1  1641  .     6     1     1     A   145   145   ASP    HA      H   145      4.435      4.393      0.042  1
        1  1644  .     6     1     1     A   145   145   ASP    CA      C   145     55.211     57.002     -1.791  1
        1  1645  .     6     1     1     A   145   145   ASP    CB      C   145     40.268     40.966     -0.698  1
        1  1646  .     6     1     1     A   145   145   ASP     N      N   145    115.698    120.972     -5.274  1
        1  1647  .     6     1     1     A   146   146   GLN     H      H   146      7.553      7.601     -0.048  1
        1  1648  .     6     1     1     A   146   146   GLN    HA      H   146      4.302      4.399     -0.097  1
        1  1655  .     6     1     1     A   146   146   GLN    CA      C   146     55.072     55.968     -0.896  1
        1  1656  .     6     1     1     A   146   146   GLN    CB      C   146     29.990     29.141      0.849  1
        1  1658  .     6     1     1     A   146   146   GLN     N      N   146    117.118    115.794      1.324  1
        1  1660  .     6     1     1     A   147   147   LEU     H      H   147      7.368      7.418     -0.050  1
        1  1661  .     6     1     1     A   147   147   LEU    HA      H   147      4.119      4.211     -0.092  1
        1  1671  .     6     1     1     A   147   147   LEU    CA      C   147     54.904     55.079     -0.175  1
        1  1672  .     6     1     1     A   147   147   LEU    CB      C   147     40.355     41.515     -1.160  1
        1  1676  .     6     1     1     A   147   147   LEU     N      N   147    121.541    121.266      0.275  1
        1  1677  .     6     1     1     A   148   148   GLY     H      H   148      8.791      8.783      0.008  1
        1  1678  .     6     1     1     A   148   148   GLY   HA2      H   148      4.512      4.065      0.447  1
        1  1679  .     6     1     1     A   148   148   GLY   HA3      H   148      3.997      4.149     -0.152  1
        1  1680  .     6     1     1     A   148   148   GLY    CA      C   148     45.610     46.333     -0.723  1
        1  1681  .     6     1     1     A   148   148   GLY     N      N   148    116.322    113.924      2.398  1
        1  1682  .     6     1     1     A   149   149   PHE     H      H   149      7.790      7.590      0.200  1
        1  1683  .     6     1     1     A   149   149   PHE    HA      H   149      5.215      5.197      0.018  1
        1  1691  .     6     1     1     A   149   149   PHE    CA      C   149     56.942     56.222      0.720  1
        1  1692  .     6     1     1     A   149   149   PHE    CB      C   149     42.019     42.159     -0.140  1
        1  1696  .     6     1     1     A   149   149   PHE     N      N   149    113.675    113.495      0.180  1
        1  1697  .     6     1     1     A   150   150   VAL     H      H   150      8.549      8.679     -0.130  1
        1  1698  .     6     1     1     A   150   150   VAL    HA      H   150      4.776      4.801     -0.025  1
        1  1706  .     6     1     1     A   150   150   VAL    CA      C   150     61.068     61.590     -0.522  1
        1  1707  .     6     1     1     A   150   150   VAL    CB      C   150     34.594     33.838      0.756  1
        1  1710  .     6     1     1     A   150   150   VAL     N      N   150    118.208    119.903     -1.695  1
        1  1711  .     6     1     1     A   151   151   ARG     H      H   151      9.953      9.482      0.471  1
        1  1712  .     6     1     1     A   151   151   ARG    HA      H   151      5.783      5.116      0.667  1
        1  1719  .     6     1     1     A   151   151   ARG    CA      C   151     53.530     55.850     -2.320  1
        1  1720  .     6     1     1     A   151   151   ARG    CB      C   151     33.540     31.152      2.388  1
        1  1723  .     6     1     1     A   151   151   ARG     N      N   151    128.446    128.747     -0.301  1
        1  1724  .     6     1     1     A   152   152   ILE     H      H   152      8.905      8.740      0.165  1
        1  1725  .     6     1     1     A   152   152   ILE    HA      H   152      5.188      4.867      0.321  1
        1  1735  .     6     1     1     A   152   152   ILE    CA      C   152     60.464     60.386      0.078  1
        1  1736  .     6     1     1     A   152   152   ILE    CB      C   152     39.542     38.576      0.966  1
        1  1740  .     6     1     1     A   152   152   ILE     N      N   152    127.149    128.575     -1.426  1
        1  1741  .     6     1     1     A   153   153   HIS     H      H   153      8.941      8.523      0.418  1
        1  1742  .     6     1     1     A   153   153   HIS    HA      H   153      5.074      4.897      0.177  1
        1  1747  .     6     1     1     A   153   153   HIS    CA      C   153     53.417     54.582     -1.165  1
        1  1748  .     6     1     1     A   153   153   HIS    CB      C   153     31.734     32.225     -0.491  1
        1  1751  .     6     1     1     A   153   153   HIS     N      N   153    119.132    122.870     -3.738  1
        1  1752  .     6     1     1     A   154   154   ASP     H      H   154      9.109      8.844      0.265  1
        1  1753  .     6     1     1     A   154   154   ASP    HA      H   154      4.276      4.124      0.152  1
        1  1756  .     6     1     1     A   154   154   ASP    CA      C   154     55.630     55.306      0.324  1
        1  1757  .     6     1     1     A   154   154   ASP    CB      C   154     39.450     39.048      0.402  1
        1  1758  .     6     1     1     A   154   154   ASP     N      N   154    116.420    116.460     -0.040  1
        1  1759  .     6     1     1     A   155   155   ILE     H      H   155      8.062      8.017      0.045  1
        1  1760  .     6     1     1     A   155   155   ILE    HA      H   155      5.051      4.196      0.855  1
        1  1770  .     6     1     1     A   155   155   ILE    CA      C   155     59.666     61.481     -1.815  1
        1  1771  .     6     1     1     A   155   155   ILE    CB      C   155     35.757     36.765     -1.008  1
        1  1775  .     6     1     1     A   155   155   ILE     N      N   155    119.131    119.672     -0.541  1
        1  1776  .     6     1     1     A   156   156   GLN     H      H   156      9.011      8.452      0.559  1
        1  1777  .     6     1     1     A   156   156   GLN    HA      H   156      4.993      5.012     -0.019  1
        1  1784  .     6     1     1     A   156   156   GLN    CA      C   156     51.975     53.164     -1.189  1
        1  1785  .     6     1     1     A   156   156   GLN    CB      C   156     31.210     31.104      0.106  1
        1  1787  .     6     1     1     A   156   156   GLN     N      N   156    127.177    126.415      0.762  1
        1  1789  .     6     1     1     A   157   157   PRO    HA      H   157      4.964      4.903      0.061  1
        1  1796  .     6     1     1     A   157   157   PRO    CA      C   157     61.770     62.569     -0.799  1
        1  1797  .     6     1     1     A   157   157   PRO    CB      C   157     31.637     32.590     -0.953  1
        1  1800  .     6     1     1     A   158   158   VAL     H      H   158      7.921      8.513     -0.592  1
        1  1801  .     6     1     1     A   158   158   VAL    HA      H   158      4.107      4.993     -0.886  1
        1  1809  .     6     1     1     A   158   158   VAL    CA      C   158     62.234     59.689      2.545  1
        1  1810  .     6     1     1     A   158   158   VAL    CB      C   158     32.610     35.068     -2.458  1
        1  1813  .     6     1     1     A   158   158   VAL     N      N   158    121.642    122.238     -0.596  1
        1  1814  .     6     1     1     A   159   159   MET     H      H   159      8.544      8.961     -0.417  1
        1  1815  .     6     1     1     A   159   159   MET    HA      H   159      4.548      5.073     -0.525  1
        1  1820  .     6     1     1     A   159   159   MET    CA      C   159     54.731     53.934      0.797  1
        1  1821  .     6     1     1     A   159   159   MET    CB      C   159     32.547     34.919     -2.372  1
        1  1823  .     6     1     1     A   159   159   MET     N      N   159    124.452    125.133     -0.681  1
        1  1824  .     6     1     1     A   160   160   GLN     H      H   160      8.434      8.410      0.024  1
        1  1825  .     6     1     1     A   160   160   GLN    HA      H   160      4.354      4.249      0.105  1
        1  1832  .     6     1     1     A   160   160   GLN    CA      C   160     55.399     55.775     -0.376  1
        1  1833  .     6     1     1     A   160   160   GLN    CB      C   160     29.112     29.035      0.077  1
        1  1835  .     6     1     1     A   160   160   GLN     N      N   160    121.917    119.273      2.644  1
        1  1837  .     6     1     1     A   161   161   LEU     H      H   161      8.325      8.347     -0.022  1
        1  1838  .     6     1     1     A   161   161   LEU    HA      H   161      4.314      4.442     -0.128  1
        1  1848  .     6     1     1     A   161   161   LEU    CA      C   161     55.040     54.579      0.461  1
        1  1849  .     6     1     1     A   161   161   LEU    CB      C   161     42.225     41.273      0.952  1
        1  1853  .     6     1     1     A   161   161   LEU     N      N   161    123.826    122.877      0.949  1
        1  1854  .     6     1     1     A   162   162   GLU     H      H   162      8.358      8.941     -0.583  1
        1  1855  .     6     1     1     A   162   162   GLU    HA      H   162      4.216      4.760     -0.544  1
        1  1860  .     6     1     1     A   162   162   GLU    CA      C   162     56.343     54.370      1.973  1
        1  1861  .     6     1     1     A   162   162   GLU    CB      C   162     30.083     32.843     -2.760  1
        1  1863  .     6     1     1     A   162   162   GLU     N      N   162    121.293    123.909     -2.616  1
        1  1864  .     6     1     1     A   163   163   HIS     H      H   163      8.376      8.952     -0.576  1
        1  1865  .     6     1     1     A   163   163   HIS    HA      H   163      4.641      4.887     -0.246  1
        1  1868  .     6     1     1     A   163   163   HIS    CA      C   163     55.437     55.423      0.014  1
        1  1869  .     6     1     1     A   163   163   HIS    CB      C   163     29.412     32.263     -2.851  1
        1  1870  .     6     1     1     A   163   163   HIS     N      N   163    121.307    123.234     -1.927  1
        1  1871  .     6     1     1     A   164   164   HIS     H      H   164      8.289      8.485     -0.196  1
        1  1872  .     6     1     1     A   164   164   HIS     N      N   164    125.228    124.156      1.072  1
        1  1873  .     6     1     1     A   166   166   HIS    HA      H   166      4.300      4.491     -0.191  1
        1  1876  .     6     1     1     A   166   166   HIS    CA      C   166     55.708     56.980     -1.272  1
        1  1877  .     6     1     1     A   166   166   HIS    CB      C   166     29.207     29.992     -0.785  1
        1  1878  .     6     1     1     A   167   167   HIS     H      H   167      8.591      8.074      0.517  1
        1  1879  .     6     1     1     A   167   167   HIS    HA      H   167      4.541      3.888      0.653  1
        1  1882  .     6     1     1     A   167   167   HIS    CA      C   167     54.678     56.032     -1.354  1
        1  1883  .     6     1     1     A   167   167   HIS    CB      C   167     26.256     27.708     -1.452  1
        1  1884  .     6     1     1     A   167   167   HIS     N      N   167    121.317    122.008     -0.691  1
        1     1  .     7     1     1     A     2     2   VAL    HA      H     2      3.850      4.470     -0.620  1
        1     9  .     7     1     1     A     2     2   VAL    CA      C     2     61.400     60.485      0.915  1
        1    10  .     7     1     1     A     2     2   VAL    CB      C     2     32.400     33.743     -1.343  1
        1    13  .     7     1     1     A     3     3   GLN    HA      H     3      4.445      4.343      0.102  1
        1    18  .     7     1     1     A     3     3   GLN    CA      C     3     55.467     55.155      0.312  1
        1    19  .     7     1     1     A     3     3   GLN    CB      C     3     29.271     27.509      1.762  1
        1    21  .     7     1     1     A     4     4   GLN     H      H     4      8.703      8.222      0.481  1
        1    22  .     7     1     1     A     4     4   GLN    HA      H     4      4.356      4.527     -0.171  1
        1    27  .     7     1     1     A     4     4   GLN    CA      C     4     55.961     55.648      0.313  1
        1    28  .     7     1     1     A     4     4   GLN    CB      C     4     29.178     29.032      0.146  1
        1    30  .     7     1     1     A     4     4   GLN     N      N     4    123.281    122.806      0.475  1
        1    31  .     7     1     1     A     5     5   SER     H      H     5      8.426      8.828     -0.402  1
        1    32  .     7     1     1     A     5     5   SER    HA      H     5      4.424      4.933     -0.509  1
        1    35  .     7     1     1     A     5     5   SER    CA      C     5     58.498     57.174      1.324  1
        1    36  .     7     1     1     A     5     5   SER    CB      C     5     63.534     66.329     -2.795  1
        1    37  .     7     1     1     A     5     5   SER     N      N     5    116.845    116.013      0.832  1
        1    38  .     7     1     1     A     6     6   GLU     H      H     6      8.434      8.790     -0.356  1
        1    39  .     7     1     1     A     6     6   GLU    HA      H     6      4.342      5.057     -0.715  1
        1    44  .     7     1     1     A     6     6   GLU    CA      C     6     56.410     55.300      1.110  1
        1    45  .     7     1     1     A     6     6   GLU    CB      C     6     29.873     31.978     -2.105  1
        1    47  .     7     1     1     A     6     6   GLU     N      N     6    122.965    124.737     -1.772  1
        1    48  .     7     1     1     A     7     7   VAL     H      H     7      8.131      8.956     -0.825  1
        1    49  .     7     1     1     A     7     7   VAL    HA      H     7      4.063      4.786     -0.723  1
        1    57  .     7     1     1     A     7     7   VAL    CA      C     7     62.213     59.175      3.038  1
        1    58  .     7     1     1     A     7     7   VAL    CB      C     7     32.391     35.300     -2.909  1
        1    61  .     7     1     1     A     7     7   VAL     N      N     7    121.508    120.216      1.292  1
        1    62  .     7     1     1     A     8     8   ARG     H      H     8      8.376      8.603     -0.227  1
        1    63  .     7     1     1     A     8     8   ARG    HA      H     8      4.335      4.642     -0.307  1
        1    70  .     7     1     1     A     8     8   ARG    CA      C     8     56.013     55.573      0.440  1
        1    71  .     7     1     1     A     8     8   ARG    CB      C     8     30.528     30.812     -0.284  1
        1    74  .     7     1     1     A     8     8   ARG     N      N     8    124.504    123.116      1.388  1
        1    75  .     7     1     1     A     9     9   GLN     H      H     9      8.360      8.624     -0.264  1
        1    76  .     7     1     1     A     9     9   GLN    HA      H     9      4.353      5.148     -0.795  1
        1    81  .     7     1     1     A     9     9   GLN    CA      C     9     55.446     54.567      0.879  1
        1    82  .     7     1     1     A     9     9   GLN    CB      C     9     29.236     31.231     -1.995  1
        1    84  .     7     1     1     A     9     9   GLN     N      N     9    121.537    123.484     -1.947  1
        1    85  .     7     1     1     A    10    10   MET     H      H    10      8.391      9.050     -0.659  1
        1    86  .     7     1     1     A    10    10   MET    HA      H    10      4.459      5.166     -0.707  1
        1    91  .     7     1     1     A    10    10   MET    CA      C    10     55.062     53.817      1.245  1
        1    92  .     7     1     1     A    10    10   MET    CB      C    10     32.482     34.287     -1.805  1
        1    94  .     7     1     1     A    10    10   MET     N      N    10    122.199    123.284     -1.085  1
        1    95  .     7     1     1     A    11    11   LYS     H      H    11      8.317      8.896     -0.579  1
        1    96  .     7     1     1     A    11    11   LYS    HA      H    11      4.296      5.064     -0.768  1
        1   105  .     7     1     1     A    11    11   LYS    CA      C    11     56.114     55.456      0.658  1
        1   106  .     7     1     1     A    11    11   LYS    CB      C    11     32.372     34.723     -2.351  1
        1   110  .     7     1     1     A    11    11   LYS     N      N    11    122.440    126.769     -4.329  1
        1   111  .     7     1     1     A    12    12   HIS     H      H    12      8.489      8.678     -0.189  1
        1   112  .     7     1     1     A    12    12   HIS    HA      H    12      4.748      5.268     -0.520  1
        1   116  .     7     1     1     A    12    12   HIS    CA      C    12     55.052     54.803      0.249  1
        1   117  .     7     1     1     A    12    12   HIS    CB      C    12     29.094     31.828     -2.734  1
        1   119  .     7     1     1     A    12    12   HIS     N      N    12    119.934    117.747      2.187  1
        1   120  .     7     1     1     A    13    13   SER     H      H    13      8.401      8.842     -0.441  1
        1   121  .     7     1     1     A    13    13   SER    HA      H    13      4.518      4.699     -0.181  1
        1   124  .     7     1     1     A    13    13   SER    CA      C    13     57.855     56.223      1.632  1
        1   125  .     7     1     1     A    13    13   SER    CB      C    13     63.750     65.310     -1.560  1
        1   126  .     7     1     1     A    13    13   SER     N      N    13    117.596    115.626      1.970  1
        1   127  .     7     1     1     A    14    14   VAL     H      H    14      8.285      8.178      0.107  1
        1   128  .     7     1     1     A    14    14   VAL    HA      H    14      4.239      4.228      0.011  1
        1   136  .     7     1     1     A    14    14   VAL    CA      C    14     62.078     61.770      0.308  1
        1   137  .     7     1     1     A    14    14   VAL    CB      C    14     32.564     30.431      2.133  1
        1   140  .     7     1     1     A    14    14   VAL     N      N    14    121.378    124.471     -3.093  1
        1   141  .     7     1     1     A    15    15   SER     H      H    15      8.419      8.346      0.073  1
        1   142  .     7     1     1     A    15    15   SER    HA      H    15      4.556      5.074     -0.518  1
        1   145  .     7     1     1     A    15    15   SER    CA      C    15     57.855     57.048      0.807  1
        1   146  .     7     1     1     A    15    15   SER    CB      C    15     63.600     64.185     -0.585  1
        1   147  .     7     1     1     A    15    15   SER     N      N    15    119.022    120.884     -1.862  1
        1   148  .     7     1     1     A    16    16   THR     H      H    16      8.189      8.493     -0.304  1
        1   149  .     7     1     1     A    16    16   THR    HA      H    16      4.362      4.719     -0.357  1
        1   154  .     7     1     1     A    16    16   THR    CA      C    16     61.510     61.088      0.422  1
        1   155  .     7     1     1     A    16    16   THR    CB      C    16     69.292     69.167      0.125  1
        1   157  .     7     1     1     A    16    16   THR     N      N    16    116.040    118.124     -2.084  1
        1   158  .     7     1     1     A    17    17   LEU     H      H    17      8.168      8.508     -0.340  1
        1   159  .     7     1     1     A    17    17   LEU    HA      H    17      4.331      4.928     -0.597  1
        1   169  .     7     1     1     A    17    17   LEU    CA      C    17     55.446     53.206      2.240  1
        1   170  .     7     1     1     A    17    17   LEU    CB      C    17     42.032     43.871     -1.839  1
        1   174  .     7     1     1     A    17    17   LEU     N      N    17    123.796    124.910     -1.114  1
        1   175  .     7     1     1     A    18    18   ASN     H      H    18      8.406      8.709     -0.303  1
        1   176  .     7     1     1     A    18    18   ASN    HA      H    18      4.685      5.030     -0.345  1
        1   181  .     7     1     1     A    18    18   ASN    CA      C    18     53.276     51.839      1.437  1
        1   182  .     7     1     1     A    18    18   ASN    CB      C    18     38.462     40.730     -2.268  1
        1   183  .     7     1     1     A    18    18   ASN     N      N    18    119.197    117.504      1.693  1
        1   185  .     7     1     1     A    19    19   GLN     H      H    19      8.346      8.368     -0.022  1
        1   186  .     7     1     1     A    19    19   GLN    HA      H    19      4.319      4.254      0.065  1
        1   193  .     7     1     1     A    19    19   GLN    CA      C    19     56.075     56.871     -0.796  1
        1   194  .     7     1     1     A    19    19   GLN    CB      C    19     29.077     28.982      0.095  1
        1   196  .     7     1     1     A    19    19   GLN     N      N    19    120.620    119.327      1.293  1
        1   198  .     7     1     1     A    20    20   GLU     H      H    20      8.474      8.717     -0.243  1
        1   199  .     7     1     1     A    20    20   GLU    HA      H    20      4.269      5.025     -0.756  1
        1   204  .     7     1     1     A    20    20   GLU    CA      C    20     56.932     54.553      2.379  1
        1   205  .     7     1     1     A    20    20   GLU    CB      C    20     29.694     33.380     -3.686  1
        1   207  .     7     1     1     A    20    20   GLU     N      N    20    121.410    122.780     -1.370  1
        1   208  .     7     1     1     A    21    21   MET     H      H    21      8.366      8.802     -0.436  1
        1   209  .     7     1     1     A    21    21   MET    HA      H    21      4.538      4.510      0.028  1
        1   214  .     7     1     1     A    21    21   MET    CA      C    21     55.812     55.419      0.393  1
        1   215  .     7     1     1     A    21    21   MET    CB      C    21     32.188     32.460     -0.272  1
        1   217  .     7     1     1     A    21    21   MET     N      N    21    120.618    124.676     -4.058  1
        1   218  .     7     1     1     A    22    22   THR     H      H    22      8.127      8.643     -0.516  1
        1   219  .     7     1     1     A    22    22   THR    HA      H    22      4.299      4.824     -0.525  1
        1   224  .     7     1     1     A    22    22   THR    CA      C    22     62.287     60.373      1.914  1
        1   225  .     7     1     1     A    22    22   THR    CB      C    22     69.174     70.749     -1.575  1
        1   227  .     7     1     1     A    22    22   THR     N      N    22    114.858    115.941     -1.083  1
        1   228  .     7     1     1     A    23    23   GLN     H      H    23      8.342      8.629     -0.287  1
        1   229  .     7     1     1     A    23    23   GLN    HA      H    23      4.339      4.078      0.261  1
        1   236  .     7     1     1     A    23    23   GLN    CA      C    23     56.148     56.509     -0.361  1
        1   237  .     7     1     1     A    23    23   GLN    CB      C    23     29.112     27.811      1.301  1
        1   239  .     7     1     1     A    23    23   GLN     N      N    23    122.047    118.467      3.580  1
        1   241  .     7     1     1     A    24    24   LEU     H      H    24      8.174      7.873      0.301  1
        1   242  .     7     1     1     A    24    24   LEU    HA      H    24      4.334      4.763     -0.429  1
        1   252  .     7     1     1     A    24    24   LEU    CA      C    24     55.519     54.007      1.512  1
        1   253  .     7     1     1     A    24    24   LEU    CB      C    24     42.146     45.779     -3.633  1
        1   257  .     7     1     1     A    24    24   LEU     N      N    24    122.328    125.255     -2.927  1
        1   258  .     7     1     1     A    25    25   ASN     H      H    25      8.384      8.707     -0.323  1
        1   259  .     7     1     1     A    25    25   ASN    HA      H    25      4.692      4.721     -0.029  1
        1   264  .     7     1     1     A    25    25   ASN    CA      C    25     53.481     53.769     -0.288  1
        1   265  .     7     1     1     A    25    25   ASN    CB      C    25     38.445     38.753     -0.308  1
        1   266  .     7     1     1     A    25    25   ASN     N      N    25    119.262    123.592     -4.330  1
        1   268  .     7     1     1     A    26    26   GLN     H      H    26      8.453      9.054     -0.601  1
        1   269  .     7     1     1     A    26    26   GLN    HA      H    26      4.215      3.888      0.327  1
        1   276  .     7     1     1     A    26    26   GLN    CA      C    26     57.037     59.051     -2.014  1
        1   277  .     7     1     1     A    26    26   GLN    CB      C    26     28.996     28.342      0.654  1
        1   279  .     7     1     1     A    26    26   GLN     N      N    26    120.394    124.456     -4.062  1
        1   281  .     7     1     1     A    27    27   GLU     H      H    27      8.501      8.260      0.241  1
        1   282  .     7     1     1     A    27    27   GLU    HA      H    27      4.202      4.074      0.128  1
        1   287  .     7     1     1     A    27    27   GLU    CA      C    27     58.573     59.297     -0.724  1
        1   288  .     7     1     1     A    27    27   GLU    CB      C    27     29.349     29.722     -0.373  1
        1   290  .     7     1     1     A    27    27   GLU     N      N    27    121.130    119.595      1.535  1
        1   291  .     7     1     1     A    28    28   THR     H      H    28      8.032      8.150     -0.118  1
        1   292  .     7     1     1     A    28    28   THR    HA      H    28      4.079      3.954      0.125  1
        1   297  .     7     1     1     A    28    28   THR    CA      C    28     64.762     66.504     -1.742  1
        1   298  .     7     1     1     A    28    28   THR    CB      C    28     68.354     68.204      0.150  1
        1   300  .     7     1     1     A    28    28   THR     N      N    28    114.032    115.971     -1.939  1
        1   301  .     7     1     1     A    29    29   VAL     H      H    29      7.969      8.239     -0.270  1
        1   302  .     7     1     1     A    29    29   VAL    HA      H    29      3.812      3.522      0.290  1
        1   310  .     7     1     1     A    29    29   VAL    CA      C    29     65.572     67.197     -1.625  1
        1   311  .     7     1     1     A    29    29   VAL    CB      C    29     31.624     31.414      0.210  1
        1   314  .     7     1     1     A    29    29   VAL     N      N    29    122.215    121.951      0.264  1
        1   315  .     7     1     1     A    30    30   LYS     H      H    30      7.910      8.248     -0.338  1
        1   316  .     7     1     1     A    30    30   LYS    HA      H    30      4.175      4.037      0.138  1
        1   325  .     7     1     1     A    30    30   LYS    CA      C    30     57.780     59.078     -1.298  1
        1   326  .     7     1     1     A    30    30   LYS    CB      C    30     31.537     32.106     -0.569  1
        1   330  .     7     1     1     A    30    30   LYS     N      N    30    119.387    120.123     -0.736  1
        1   331  .     7     1     1     A    31    31   ILE     H      H    31      8.277      8.195      0.082  1
        1   332  .     7     1     1     A    31    31   ILE    HA      H    31      3.602      3.592      0.010  1
        1   342  .     7     1     1     A    31    31   ILE    CA      C    31     65.712     65.549      0.163  1
        1   343  .     7     1     1     A    31    31   ILE    CB      C    31     38.559     37.648      0.911  1
        1   347  .     7     1     1     A    31    31   ILE     N      N    31    121.053    120.269      0.784  1
        1   348  .     7     1     1     A    32    32   THR     H      H    32      7.896      8.175     -0.279  1
        1   349  .     7     1     1     A    32    32   THR    HA      H    32      4.004      3.813      0.191  1
        1   354  .     7     1     1     A    32    32   THR    CA      C    32     65.922     66.925     -1.003  1
        1   355  .     7     1     1     A    32    32   THR    CB      C    32     68.400     68.357      0.043  1
        1   357  .     7     1     1     A    32    32   THR     N      N    32    115.554    116.992     -1.438  1
        1   358  .     7     1     1     A    33    33   GLN     H      H    33      8.279      8.192      0.087  1
        1   359  .     7     1     1     A    33    33   GLN    HA      H    33      3.887      3.903     -0.016  1
        1   366  .     7     1     1     A    33    33   GLN    CA      C    33     59.052     59.127     -0.075  1
        1   367  .     7     1     1     A    33    33   GLN    CB      C    33     27.889     28.295     -0.406  1
        1   369  .     7     1     1     A    33    33   GLN     N      N    33    120.920    121.959     -1.039  1
        1   371  .     7     1     1     A    34    34   GLN     H      H    34      8.671      8.105      0.566  1
        1   372  .     7     1     1     A    34    34   GLN    HA      H    34      3.615      4.001     -0.386  1
        1   379  .     7     1     1     A    34    34   GLN    CA      C    34     60.424     58.926      1.498  1
        1   380  .     7     1     1     A    34    34   GLN    CB      C    34     30.058     28.579      1.479  1
        1   382  .     7     1     1     A    34    34   GLN     N      N    34    120.388    118.939      1.449  1
        1   384  .     7     1     1     A    35    35   ASN     H      H    35      8.636      8.450      0.186  1
        1   385  .     7     1     1     A    35    35   ASN    HA      H    35      4.595      4.569      0.026  1
        1   390  .     7     1     1     A    35    35   ASN    CA      C    35     55.363     55.720     -0.357  1
        1   391  .     7     1     1     A    35    35   ASN    CB      C    35     36.904     37.763     -0.859  1
        1   392  .     7     1     1     A    35    35   ASN     N      N    35    116.477    118.070     -1.593  1
        1   394  .     7     1     1     A    36    36   ARG     H      H    36      8.321      7.821      0.500  1
        1   395  .     7     1     1     A    36    36   ARG    HA      H    36      4.142      4.076      0.066  1
        1   402  .     7     1     1     A    36    36   ARG    CA      C    36     58.582     59.103     -0.521  1
        1   403  .     7     1     1     A    36    36   ARG    CB      C    36     29.712     30.026     -0.314  1
        1   406  .     7     1     1     A    36    36   ARG     N      N    36    121.347    121.028      0.319  1
        1   407  .     7     1     1     A    37    37   LEU     H      H    37      8.251      8.288     -0.037  1
        1   408  .     7     1     1     A    37    37   LEU    HA      H    37      3.788      3.776      0.012  1
        1   418  .     7     1     1     A    37    37   LEU    CA      C    37     57.094     57.956     -0.862  1
        1   419  .     7     1     1     A    37    37   LEU    CB      C    37     40.554     40.632     -0.078  1
        1   423  .     7     1     1     A    37    37   LEU     N      N    37    120.862    119.780      1.082  1
        1   424  .     7     1     1     A    38    38   ASN     H      H    38      8.047      8.424     -0.377  1
        1   425  .     7     1     1     A    38    38   ASN    HA      H    38      5.134      4.526      0.608  1
        1   430  .     7     1     1     A    38    38   ASN    CA      C    38     54.413     57.178     -2.765  1
        1   431  .     7     1     1     A    38    38   ASN    CB      C    38     38.069     39.918     -1.849  1
        1   432  .     7     1     1     A    38    38   ASN     N      N    38    115.574    118.321     -2.747  1
        1   434  .     7     1     1     A    39    39   ALA     H      H    39      7.878      7.915     -0.037  1
        1   435  .     7     1     1     A    39    39   ALA    HA      H    39      4.342      4.116      0.226  1
        1   439  .     7     1     1     A    39    39   ALA    CA      C    39     53.981     55.045     -1.064  1
        1   440  .     7     1     1     A    39    39   ALA    CB      C    39     18.340     18.124      0.216  1
        1   441  .     7     1     1     A    39    39   ALA     N      N    39    123.076    121.815      1.261  1
        1   442  .     7     1     1     A    40    40   LYS     H      H    40      7.431      7.626     -0.195  1
        1   443  .     7     1     1     A    40    40   LYS    HA      H    40      4.528      4.350      0.178  1
        1   452  .     7     1     1     A    40    40   LYS    CA      C    40     55.285     57.549     -2.264  1
        1   453  .     7     1     1     A    40    40   LYS    CB      C    40     32.852     32.655      0.197  1
        1   457  .     7     1     1     A    40    40   LYS     N      N    40    114.889    115.999     -1.110  1
        1   458  .     7     1     1     A    41    41   SER     H      H    41      7.671      7.400      0.271  1
        1   459  .     7     1     1     A    41    41   SER    HA      H    41      4.615      4.572      0.043  1
        1   462  .     7     1     1     A    41    41   SER    CA      C    41     58.189     58.531     -0.342  1
        1   463  .     7     1     1     A    41    41   SER    CB      C    41     63.924     63.938     -0.014  1
        1   464  .     7     1     1     A    41    41   SER     N      N    41    114.795    117.218     -2.423  1
        1   465  .     7     1     1     A    42    42   SER     H      H    42      8.927      9.175     -0.248  1
        1   466  .     7     1     1     A    42    42   SER    HA      H    42      4.792      4.521      0.271  1
        1   469  .     7     1     1     A    42    42   SER    CA      C    42     58.133     59.089     -0.956  1
        1   470  .     7     1     1     A    42    42   SER    CB      C    42     63.712     64.046     -0.334  1
        1   471  .     7     1     1     A    42    42   SER     N      N    42    120.934    123.473     -2.539  1
        1   472  .     7     1     1     A    43    43   SER     H      H    43      8.320      7.405      0.915  1
        1   473  .     7     1     1     A    43    43   SER    HA      H    43      4.654      4.594      0.060  1
        1   476  .     7     1     1     A    43    43   SER    CA      C    43     57.309     56.761      0.548  1
        1   477  .     7     1     1     A    43    43   SER    CB      C    43     63.151     64.043     -0.892  1
        1   478  .     7     1     1     A    43    43   SER     N      N    43    115.966    114.907      1.059  1
        1   479  .     7     1     1     A    44    44   GLY     H      H    44      8.182      8.878     -0.696  1
        1   480  .     7     1     1     A    44    44   GLY   HA2      H    44      4.206      3.865      0.341  1
        1   481  .     7     1     1     A    44    44   GLY   HA3      H    44      4.399      3.889      0.510  1
        1   482  .     7     1     1     A    44    44   GLY    CA      C    44     44.540     45.277     -0.737  1
        1   483  .     7     1     1     A    44    44   GLY     N      N    44    110.764    117.222     -6.458  1
        1   484  .     7     1     1     A    45    45   VAL     H      H    45      8.341      7.916      0.425  1
        1   485  .     7     1     1     A    45    45   VAL    HA      H    45      4.845      4.869     -0.024  1
        1   493  .     7     1     1     A    45    45   VAL    CA      C    45     58.981     59.383     -0.402  1
        1   494  .     7     1     1     A    45    45   VAL    CB      C    45     35.239     34.525      0.714  1
        1   497  .     7     1     1     A    45    45   VAL     N      N    45    114.116    117.819     -3.703  1
        1   498  .     7     1     1     A    46    46   TYR     H      H    46     10.501      8.783      1.718  1
        1   499  .     7     1     1     A    46    46   TYR    HA      H    46      5.004      5.305     -0.301  1
        1   506  .     7     1     1     A    46    46   TYR    CA      C    46     58.121     56.929      1.192  1
        1   507  .     7     1     1     A    46    46   TYR    CB      C    46     41.382     39.984      1.398  1
        1   510  .     7     1     1     A    46    46   TYR     N      N    46    123.384    122.364      1.020  1
        1   511  .     7     1     1     A    47    47   LEU     H      H    47      9.364      9.546     -0.182  1
        1   512  .     7     1     1     A    47    47   LEU    HA      H    47      4.695      4.949     -0.254  1
        1   522  .     7     1     1     A    47    47   LEU    CA      C    47     52.769     53.668     -0.899  1
        1   523  .     7     1     1     A    47    47   LEU    CB      C    47     44.689     42.168      2.521  1
        1   527  .     7     1     1     A    47    47   LEU     N      N    47    118.822    125.554     -6.732  1
        1   528  .     7     1     1     A    48    48   LEU     H      H    48      9.128      8.850      0.278  1
        1   529  .     7     1     1     A    48    48   LEU    HA      H    48      5.232      4.644      0.588  1
        1   539  .     7     1     1     A    48    48   LEU    CA      C    48     51.100     52.141     -1.041  1
        1   540  .     7     1     1     A    48    48   LEU    CB      C    48     40.141     41.519     -1.378  1
        1   544  .     7     1     1     A    48    48   LEU     N      N    48    123.384    126.434     -3.050  1
        1   545  .     7     1     1     A    49    49   PRO    HA      H    49      4.090      4.299     -0.209  1
        1   552  .     7     1     1     A    49    49   PRO    CA      C    49     64.912     64.817      0.095  1
        1   553  .     7     1     1     A    49    49   PRO    CB      C    49     31.607     31.745     -0.138  1
        1   556  .     7     1     1     A    50    50   GLY     H      H    50      9.181      8.530      0.651  1
        1   557  .     7     1     1     A    50    50   GLY   HA2      H    50      3.933      3.947     -0.014  1
        1   558  .     7     1     1     A    50    50   GLY   HA3      H    50      4.757      3.949      0.808  1
        1   559  .     7     1     1     A    50    50   GLY    CA      C    50     45.499     46.435     -0.936  1
        1   560  .     7     1     1     A    50    50   GLY     N      N    50    106.827    106.940     -0.113  1
        1   561  .     7     1     1     A    51    51   ALA     H      H    51      7.857      8.017     -0.160  1
        1   562  .     7     1     1     A    51    51   ALA    HA      H    51      4.264      4.518     -0.254  1
        1   566  .     7     1     1     A    51    51   ALA    CA      C    51     53.156     50.759      2.397  1
        1   567  .     7     1     1     A    51    51   ALA    CB      C    51     18.492     20.341     -1.849  1
        1   568  .     7     1     1     A    51    51   ALA     N      N    51    120.192    121.667     -1.475  1
        1   569  .     7     1     1     A    52    52   LYS     H      H    52      7.787      8.873     -1.086  1
        1   570  .     7     1     1     A    52    52   LYS    HA      H    52      4.094      4.489     -0.395  1
        1   579  .     7     1     1     A    52    52   LYS    CA      C    52     56.979     56.673      0.306  1
        1   580  .     7     1     1     A    52    52   LYS    CB      C    52     30.731     31.849     -1.118  1
        1   584  .     7     1     1     A    52    52   LYS     N      N    52    115.260    126.764    -11.504  1
        1   585  .     7     1     1     A    53    53   THR     H      H    53      8.043      8.301     -0.258  1
        1   586  .     7     1     1     A    53    53   THR    HA      H    53      4.924      5.100     -0.176  1
        1   591  .     7     1     1     A    53    53   THR    CA      C    53     59.565     58.466      1.099  1
        1   592  .     7     1     1     A    53    53   THR    CB      C    53     72.729     70.685      2.044  1
        1   594  .     7     1     1     A    53    53   THR     N      N    53    114.085    116.557     -2.472  1
        1   595  .     7     1     1     A    54    54   PRO    HA      H    54      4.860      5.079     -0.219  1
        1   602  .     7     1     1     A    54    54   PRO    CA      C    54     62.176     62.203     -0.027  1
        1   603  .     7     1     1     A    54    54   PRO    CB      C    54     32.820     32.204      0.616  1
        1   606  .     7     1     1     A    55    55   ALA     H      H    55      8.834      8.751      0.083  1
        1   607  .     7     1     1     A    55    55   ALA    HA      H    55      4.824      4.987     -0.163  1
        1   611  .     7     1     1     A    55    55   ALA    CA      C    55     50.500     50.432      0.068  1
        1   612  .     7     1     1     A    55    55   ALA    CB      C    55     22.858     21.988      0.870  1
        1   613  .     7     1     1     A    55    55   ALA     N      N    55    122.227    125.281     -3.054  1
        1   614  .     7     1     1     A    56    56   ARG     H      H    56      8.445      8.669     -0.224  1
        1   615  .     7     1     1     A    56    56   ARG    HA      H    56      5.262      4.745      0.517  1
        1   623  .     7     1     1     A    56    56   ARG    CA      C    56     54.401     55.871     -1.470  1
        1   624  .     7     1     1     A    56    56   ARG    CB      C    56     32.849     30.947      1.902  1
        1   627  .     7     1     1     A    56    56   ARG     N      N    56    121.194    123.518     -2.324  1
        1   629  .     7     1     1     A    57    57   LEU     H      H    57      9.159      9.137      0.022  1
        1   630  .     7     1     1     A    57    57   LEU    HA      H    57      4.672      4.955     -0.283  1
        1   640  .     7     1     1     A    57    57   LEU    CA      C    57     53.028     53.755     -0.727  1
        1   641  .     7     1     1     A    57    57   LEU    CB      C    57     46.231     44.541      1.690  1
        1   645  .     7     1     1     A    57    57   LEU     N      N    57    125.694    128.922     -3.228  1
        1   646  .     7     1     1     A    58    58   GLU     H      H    58      8.890      8.836      0.054  1
        1   647  .     7     1     1     A    58    58   GLU    HA      H    58      4.535      4.618     -0.083  1
        1   652  .     7     1     1     A    58    58   GLU    CA      C    58     55.733     56.503     -0.770  1
        1   653  .     7     1     1     A    58    58   GLU    CB      C    58     27.970     30.627     -2.657  1
        1   655  .     7     1     1     A    58    58   GLU     N      N    58    127.677    128.695     -1.018  1
        1   656  .     7     1     1     A    59    59   SER     H      H    59      7.772      8.652     -0.880  1
        1   657  .     7     1     1     A    59    59   SER    HA      H    59      4.970      5.059     -0.089  1
        1   661  .     7     1     1     A    59    59   SER    CA      C    59     57.576     56.167      1.409  1
        1   662  .     7     1     1     A    59    59   SER    CB      C    59     69.174     66.312      2.862  1
        1   663  .     7     1     1     A    59    59   SER     N      N    59    121.860    119.564      2.296  1
        1   664  .     7     1     1     A    60    60   GLN     H      H    60      9.336      8.047      1.289  1
        1   665  .     7     1     1     A    60    60   GLN    HA      H    60      4.262      4.343     -0.081  1
        1   672  .     7     1     1     A    60    60   GLN    CA      C    60     57.792     56.884      0.908  1
        1   673  .     7     1     1     A    60    60   GLN    CB      C    60     29.669     28.527      1.142  1
        1   675  .     7     1     1     A    60    60   GLN     N      N    60    119.522    117.095      2.427  1
        1   677  .     7     1     1     A    61    61   ILE     H      H    61      8.007      7.544      0.463  1
        1   678  .     7     1     1     A    61    61   ILE    HA      H    61      4.623      4.426      0.197  1
        1   688  .     7     1     1     A    61    61   ILE    CA      C    61     59.813     61.055     -1.242  1
        1   689  .     7     1     1     A    61    61   ILE    CB      C    61     37.013     39.622     -2.609  1
        1   693  .     7     1     1     A    61    61   ILE     N      N    61    109.398    112.350     -2.952  1
        1   694  .     7     1     1     A    62    62   GLY     H      H    62      7.223      7.102      0.121  1
        1   695  .     7     1     1     A    62    62   GLY   HA2      H    62      4.493      3.996      0.497  1
        1   696  .     7     1     1     A    62    62   GLY   HA3      H    62      3.872      4.004     -0.132  1
        1   697  .     7     1     1     A    62    62   GLY    CA      C    62     43.022     45.488     -2.466  1
        1   698  .     7     1     1     A    62    62   GLY     N      N    62    109.035    109.395     -0.360  1
        1   699  .     7     1     1     A    63    63   THR     H      H    63      8.910      8.595      0.315  1
        1   700  .     7     1     1     A    63    63   THR    HA      H    63      4.599      4.201      0.398  1
        1   705  .     7     1     1     A    63    63   THR    CA      C    63     64.037     63.622      0.415  1
        1   706  .     7     1     1     A    63    63   THR    CB      C    63     68.111     69.032     -0.921  1
        1   708  .     7     1     1     A    63    63   THR     N      N    63    119.711    115.877      3.834  1
        1   709  .     7     1     1     A    64    64   LEU     H      H    64      9.070      8.867      0.203  1
        1   710  .     7     1     1     A    64    64   LEU    HA      H    64      5.120      5.238     -0.118  1
        1   720  .     7     1     1     A    64    64   LEU    CA      C    64     52.680     52.906     -0.226  1
        1   721  .     7     1     1     A    64    64   LEU    CB      C    64     44.749     46.455     -1.706  1
        1   725  .     7     1     1     A    64    64   LEU     N      N    64    127.640    123.096      4.544  1
        1   726  .     7     1     1     A    65    65   ARG     H      H    65      9.271      8.883      0.388  1
        1   727  .     7     1     1     A    65    65   ARG    HA      H    65      4.989      5.366     -0.377  1
        1   735  .     7     1     1     A    65    65   ARG    CA      C    65     54.814     54.374      0.440  1
        1   736  .     7     1     1     A    65    65   ARG    CB      C    65     31.836     33.690     -1.854  1
        1   739  .     7     1     1     A    65    65   ARG     N      N    65    122.680    119.617      3.063  1
        1   741  .     7     1     1     A    66    66   MET     H      H    66      9.310      9.100      0.210  1
        1   742  .     7     1     1     A    66    66   MET    HA      H    66      5.822      5.779      0.043  1
        1   747  .     7     1     1     A    66    66   MET    CA      C    66     53.936     54.036     -0.100  1
        1   748  .     7     1     1     A    66    66   MET    CB      C    66     35.912     36.440     -0.528  1
        1   750  .     7     1     1     A    66    66   MET     N      N    66    125.309    125.512     -0.203  1
        1   751  .     7     1     1     A    67    67   SER     H      H    67      8.943      8.654      0.289  1
        1   752  .     7     1     1     A    67    67   SER    HA      H    67      4.660      5.264     -0.604  1
        1   755  .     7     1     1     A    67    67   SER    CA      C    67     57.460     56.683      0.777  1
        1   756  .     7     1     1     A    67    67   SER    CB      C    67     65.747     65.957     -0.210  1
        1   757  .     7     1     1     A    67    67   SER     N      N    67    112.115    115.988     -3.873  1
        1   758  .     7     1     1     A    68    68   LEU     H      H    68      8.410      8.767     -0.357  1
        1   759  .     7     1     1     A    68    68   LEU    HA      H    68      5.115      4.860      0.255  1
        1   769  .     7     1     1     A    68    68   LEU    CA      C    68     52.837     53.778     -0.941  1
        1   770  .     7     1     1     A    68    68   LEU    CB      C    68     42.269     41.376      0.893  1
        1   774  .     7     1     1     A    68    68   LEU     N      N    68    118.367    124.842     -6.475  1
        1   775  .     7     1     1     A    69    69   VAL     H      H    69      9.060      8.498      0.562  1
        1   776  .     7     1     1     A    69    69   VAL    HA      H    69      4.440      4.587     -0.147  1
        1   784  .     7     1     1     A    69    69   VAL    CA      C    69     59.852     59.581      0.271  1
        1   785  .     7     1     1     A    69    69   VAL    CB      C    69     35.349     35.008      0.341  1
        1   788  .     7     1     1     A    69    69   VAL     N      N    69    119.888    118.415      1.473  1
        1   789  .     7     1     1     A    70    70   ASN     H      H    70      8.651      8.751     -0.100  1
        1   790  .     7     1     1     A    70    70   ASN    HA      H    70      4.345      4.225      0.120  1
        1   795  .     7     1     1     A    70    70   ASN    CA      C    70     53.555     54.072     -0.517  1
        1   796  .     7     1     1     A    70    70   ASN    CB      C    70     36.932     36.913      0.019  1
        1   797  .     7     1     1     A    70    70   ASN     N      N    70    119.166    117.723      1.443  1
        1   799  .     7     1     1     A    71    71   ILE     H      H    71      8.449      8.057      0.392  1
        1   800  .     7     1     1     A    71    71   ILE    HA      H    71      4.235      4.132      0.103  1
        1   810  .     7     1     1     A    71    71   ILE    CA      C    71     63.104     61.885      1.219  1
        1   811  .     7     1     1     A    71    71   ILE    CB      C    71     37.200     37.230     -0.030  1
        1   815  .     7     1     1     A    71    71   ILE     N      N    71    121.388    119.600      1.788  1
        1   816  .     7     1     1     A    72    72   THR     H      H    72      9.511      8.725      0.786  1
        1   817  .     7     1     1     A    72    72   THR    HA      H    72      4.967      5.135     -0.168  1
        1   822  .     7     1     1     A    72    72   THR    CA      C    72     59.584     58.446      1.138  1
        1   823  .     7     1     1     A    72    72   THR    CB      C    72     71.930     70.626      1.304  1
        1   825  .     7     1     1     A    72    72   THR     N      N    72    125.726    118.019      7.707  1
        1   826  .     7     1     1     A    73    73   PRO    HA      H    73      4.822      4.671      0.151  1
        1   833  .     7     1     1     A    73    73   PRO    CA      C    73     63.362     62.595      0.767  1
        1   834  .     7     1     1     A    73    73   PRO    CB      C    73     32.451     32.582     -0.131  1
        1   837  .     7     1     1     A    74    74   ASP     H      H    74      8.404      8.931     -0.527  1
        1   838  .     7     1     1     A    74    74   ASP    HA      H    74      4.824      5.050     -0.226  1
        1   841  .     7     1     1     A    74    74   ASP    CA      C    74     52.609     52.632     -0.023  1
        1   842  .     7     1     1     A    74    74   ASP    CB      C    74     43.743     44.174     -0.431  1
        1   843  .     7     1     1     A    74    74   ASP     N      N    74    122.325    121.292      1.033  1
        1   844  .     7     1     1     A    75    75   ALA     H      H    75      8.539      8.757     -0.218  1
        1   845  .     7     1     1     A    75    75   ALA    HA      H    75      4.062      4.072     -0.010  1
        1   849  .     7     1     1     A    75    75   ALA    CA      C    75     54.431     55.545     -1.114  1
        1   850  .     7     1     1     A    75    75   ALA    CB      C    75     18.117     18.192     -0.075  1
        1   851  .     7     1     1     A    75    75   ALA     N      N    75    123.501    126.495     -2.994  1
        1   852  .     7     1     1     A    76    76   ASP     H      H    76      8.356      8.048      0.308  1
        1   853  .     7     1     1     A    76    76   ASP    HA      H    76      4.815      4.451      0.364  1
        1   856  .     7     1     1     A    76    76   ASP    CA      C    76     53.161     56.214     -3.053  1
        1   857  .     7     1     1     A    76    76   ASP    CB      C    76     41.234     41.657     -0.423  1
        1   858  .     7     1     1     A    76    76   ASP     N      N    76    115.326    117.684     -2.358  1
        1   859  .     7     1     1     A    77    77   GLY     H      H    77      7.569      7.074      0.495  1
        1   860  .     7     1     1     A    77    77   GLY   HA2      H    77      3.925      4.069     -0.144  1
        1   861  .     7     1     1     A    77    77   GLY   HA3      H    77      4.508      4.088      0.420  1
        1   862  .     7     1     1     A    77    77   GLY    CA      C    77     46.675     46.139      0.536  1
        1   863  .     7     1     1     A    77    77   GLY     N      N    77    109.452    103.807      5.645  1
        1   864  .     7     1     1     A    78    78   THR     H      H    78      8.272      8.490     -0.218  1
        1   865  .     7     1     1     A    78    78   THR    HA      H    78      4.655      4.995     -0.340  1
        1   870  .     7     1     1     A    78    78   THR    CA      C    78     63.204     61.184      2.020  1
        1   871  .     7     1     1     A    78    78   THR    CB      C    78     72.222     71.980      0.242  1
        1   873  .     7     1     1     A    78    78   THR     N      N    78    122.442    115.473      6.969  1
        1   874  .     7     1     1     A    79    79   THR     H      H    79      9.027      9.112     -0.085  1
        1   875  .     7     1     1     A    79    79   THR    HA      H    79      5.164      5.387     -0.223  1
        1   880  .     7     1     1     A    79    79   THR    CA      C    79     60.303     60.528     -0.225  1
        1   881  .     7     1     1     A    79    79   THR    CB      C    79     70.442     70.396      0.046  1
        1   883  .     7     1     1     A    79    79   THR     N      N    79    121.451    118.791      2.660  1
        1   884  .     7     1     1     A    80    80   LEU     H      H    80      8.698      8.898     -0.200  1
        1   885  .     7     1     1     A    80    80   LEU    HA      H    80      4.835      5.342     -0.507  1
        1   895  .     7     1     1     A    80    80   LEU    CA      C    80     54.194     53.070      1.124  1
        1   896  .     7     1     1     A    80    80   LEU    CB      C    80     44.576     46.056     -1.480  1
        1   900  .     7     1     1     A    80    80   LEU     N      N    80    119.374    124.017     -4.643  1
        1   901  .     7     1     1     A    81    81   THR     H      H    81      8.675      9.006     -0.331  1
        1   902  .     7     1     1     A    81    81   THR    HA      H    81      4.740      4.820     -0.080  1
        1   907  .     7     1     1     A    81    81   THR    CA      C    81     61.838     62.144     -0.306  1
        1   908  .     7     1     1     A    81    81   THR    CB      C    81     70.190     69.513      0.677  1
        1   910  .     7     1     1     A    81    81   THR     N      N    81    116.982    117.696     -0.714  1
        1   911  .     7     1     1     A    82    82   LEU     H      H    82      8.898      9.082     -0.184  1
        1   912  .     7     1     1     A    82    82   LEU    HA      H    82      4.748      4.919     -0.171  1
        1   922  .     7     1     1     A    82    82   LEU    CA      C    82     53.076     54.095     -1.019  1
        1   923  .     7     1     1     A    82    82   LEU    CB      C    82     43.189     43.337     -0.148  1
        1   927  .     7     1     1     A    82    82   LEU     N      N    82    130.905    129.682      1.223  1
        1   928  .     7     1     1     A    83    83   ARG     H      H    83      9.162      8.821      0.341  1
        1   929  .     7     1     1     A    83    83   ARG    HA      H    83      5.174      5.191     -0.017  1
        1   936  .     7     1     1     A    83    83   ARG    CA      C    83     54.441     55.192     -0.751  1
        1   937  .     7     1     1     A    83    83   ARG    CB      C    83     31.332     31.082      0.250  1
        1   940  .     7     1     1     A    83    83   ARG     N      N    83    131.064    126.308      4.756  1
        1   941  .     7     1     1     A    84    84   ILE     H      H    84      9.474      9.150      0.324  1
        1   942  .     7     1     1     A    84    84   ILE    HA      H    84      4.611      5.083     -0.472  1
        1   952  .     7     1     1     A    84    84   ILE    CA      C    84     60.486     59.929      0.557  1
        1   953  .     7     1     1     A    84    84   ILE    CB      C    84     40.120     39.434      0.686  1
        1   957  .     7     1     1     A    84    84   ILE     N      N    84    128.394    125.953      2.441  1
        1   958  .     7     1     1     A    85    85   GLN     H      H    85      9.137      8.896      0.241  1
        1   959  .     7     1     1     A    85    85   GLN    HA      H    85      5.457      4.970      0.487  1
        1   966  .     7     1     1     A    85    85   GLN    CA      C    85     53.109     54.145     -1.036  1
        1   967  .     7     1     1     A    85    85   GLN    CB      C    85     32.450     32.257      0.193  1
        1   969  .     7     1     1     A    85    85   GLN     N      N    85    124.857    124.867     -0.010  1
        1   971  .     7     1     1     A    86    86   GLY     H      H    86      9.090      8.948      0.142  1
        1   972  .     7     1     1     A    86    86   GLY   HA2      H    86      3.813      4.005     -0.192  1
        1   973  .     7     1     1     A    86    86   GLY   HA3      H    86      4.499      4.018      0.481  1
        1   974  .     7     1     1     A    86    86   GLY    CA      C    86     44.877     45.548     -0.671  1
        1   975  .     7     1     1     A    86    86   GLY     N      N    86    110.702    113.020     -2.318  1
        1   976  .     7     1     1     A    87    87   GLU     H      H    87      8.128      8.854     -0.726  1
        1   977  .     7     1     1     A    87    87   GLU    HA      H    87      4.472      4.439      0.033  1
        1   982  .     7     1     1     A    87    87   GLU    CA      C    87     56.057     55.486      0.571  1
        1   983  .     7     1     1     A    87    87   GLU    CB      C    87     29.943     28.026      1.917  1
        1   985  .     7     1     1     A    87    87   GLU     N      N    87    120.445    123.691     -3.246  1
        1   986  .     7     1     1     A    88    88   SER     H      H    88      8.063      7.999      0.064  1
        1   987  .     7     1     1     A    88    88   SER    HA      H    88      4.469      4.700     -0.231  1
        1   990  .     7     1     1     A    88    88   SER    CA      C    88     57.472     56.502      0.970  1
        1   991  .     7     1     1     A    88    88   SER    CB      C    88     63.799     64.310     -0.511  1
        1   992  .     7     1     1     A    88    88   SER     N      N    88    113.821    119.479     -5.658  1
        1   993  .     7     1     1     A    89    89   ASN     H      H    89      8.502      8.551     -0.049  1
        1   994  .     7     1     1     A    89    89   ASN    HA      H    89      4.533      4.931     -0.398  1
        1   999  .     7     1     1     A    89    89   ASN    CA      C    89     53.715     53.727     -0.012  1
        1  1000  .     7     1     1     A    89    89   ASN    CB      C    89     38.212     39.271     -1.059  1
        1  1001  .     7     1     1     A    89    89   ASN     N      N    89    119.482    120.409     -0.927  1
        1  1003  .     7     1     1     A    90    90   ASP     H      H    90      8.104      7.625      0.479  1
        1  1004  .     7     1     1     A    90    90   ASP    HA      H    90      5.061      5.243     -0.182  1
        1  1007  .     7     1     1     A    90    90   ASP    CA      C    90     51.392     51.367      0.025  1
        1  1008  .     7     1     1     A    90    90   ASP    CB      C    90     41.223     42.442     -1.219  1
        1  1009  .     7     1     1     A    90    90   ASP     N      N    90    119.891    117.592      2.299  1
        1  1010  .     7     1     1     A    91    91   PRO    HA      H    91      4.156      4.632     -0.476  1
        1  1017  .     7     1     1     A    91    91   PRO    CA      C    91     62.200     62.339     -0.139  1
        1  1018  .     7     1     1     A    91    91   PRO    CB      C    91     30.844     33.189     -2.345  1
        1  1021  .     7     1     1     A    92    92   LEU     H      H    92      8.206      8.129      0.077  1
        1  1022  .     7     1     1     A    92    92   LEU    HA      H    92      4.504      4.909     -0.405  1
        1  1032  .     7     1     1     A    92    92   LEU    CA      C    92     52.697     51.770      0.927  1
        1  1033  .     7     1     1     A    92    92   LEU    CB      C    92     41.249     45.600     -4.351  1
        1  1037  .     7     1     1     A    92    92   LEU     N      N    92    123.954    121.582      2.372  1
        1  1038  .     7     1     1     A    93    93   PRO    HA      H    93      4.808      4.614      0.194  1
        1  1045  .     7     1     1     A    93    93   PRO    CA      C    93     61.122     62.321     -1.199  1
        1  1046  .     7     1     1     A    93    93   PRO    CB      C    93     32.289     32.449     -0.160  1
        1  1049  .     7     1     1     A    94    94   ALA     H      H    94      8.420      8.389      0.031  1
        1  1050  .     7     1     1     A    94    94   ALA    HA      H    94      4.164      4.392     -0.228  1
        1  1054  .     7     1     1     A    94    94   ALA    CA      C    94     52.655     52.676     -0.021  1
        1  1055  .     7     1     1     A    94    94   ALA    CB      C    94     18.563     19.756     -1.193  1
        1  1056  .     7     1     1     A    94    94   ALA     N      N    94    120.368    122.991     -2.623  1
        1  1057  .     7     1     1     A    95    95   PHE     H      H    95      7.961      7.994     -0.033  1
        1  1058  .     7     1     1     A    95    95   PHE    HA      H    95      5.489      5.404      0.085  1
        1  1066  .     7     1     1     A    95    95   PHE    CA      C    95     56.213     55.624      0.589  1
        1  1067  .     7     1     1     A    95    95   PHE    CB      C    95     41.552     42.060     -0.508  1
        1  1071  .     7     1     1     A    95    95   PHE     N      N    95    115.209    116.989     -1.780  1
        1  1072  .     7     1     1     A    96    96   SER     H      H    96      9.231      9.515     -0.284  1
        1  1073  .     7     1     1     A    96    96   SER    HA      H    96      5.427      5.471     -0.044  1
        1  1076  .     7     1     1     A    96    96   SER    CA      C    96     55.549     56.408     -0.859  1
        1  1077  .     7     1     1     A    96    96   SER    CB      C    96     66.681     66.422      0.259  1
        1  1078  .     7     1     1     A    96    96   SER     N      N    96    114.106    114.313     -0.207  1
        1  1079  .     7     1     1     A    97    97   GLY     H      H    97      8.269      8.243      0.026  1
        1  1080  .     7     1     1     A    97    97   GLY   HA2      H    97      4.612      4.230      0.382  1
        1  1081  .     7     1     1     A    97    97   GLY   HA3      H    97      3.571      4.258     -0.687  1
        1  1082  .     7     1     1     A    97    97   GLY    CA      C    97     45.139     45.509     -0.370  1
        1  1083  .     7     1     1     A    97    97   GLY     N      N    97    104.730    107.084     -2.354  1
        1  1084  .     7     1     1     A    98    98   THR     H      H    98      8.068      8.204     -0.136  1
        1  1085  .     7     1     1     A    98    98   THR    HA      H    98      4.836      4.809      0.027  1
        1  1090  .     7     1     1     A    98    98   THR    CA      C    98     62.462     61.630      0.832  1
        1  1091  .     7     1     1     A    98    98   THR    CB      C    98     70.240     69.427      0.813  1
        1  1093  .     7     1     1     A    98    98   THR     N      N    98    115.596    115.667     -0.071  1
        1  1094  .     7     1     1     A    99    99   VAL     H      H    99      9.016      9.007      0.009  1
        1  1095  .     7     1     1     A    99    99   VAL    HA      H    99      5.040      5.111     -0.071  1
        1  1103  .     7     1     1     A    99    99   VAL    CA      C    99     59.695     60.411     -0.716  1
        1  1104  .     7     1     1     A    99    99   VAL    CB      C    99     33.810     33.592      0.218  1
        1  1107  .     7     1     1     A    99    99   VAL     N      N    99    124.571    122.695      1.876  1
        1  1108  .     7     1     1     A   100   100   GLU     H      H   100      9.595      9.265      0.330  1
        1  1109  .     7     1     1     A   100   100   GLU    HA      H   100      5.463      5.026      0.437  1
        1  1114  .     7     1     1     A   100   100   GLU    CA      C   100     53.132     55.214     -2.082  1
        1  1115  .     7     1     1     A   100   100   GLU    CB      C   100     31.806     31.380      0.426  1
        1  1117  .     7     1     1     A   100   100   GLU     N      N   100    125.607    125.593      0.014  1
        1  1118  .     7     1     1     A   101   101   TYR     H      H   101      8.576      8.519      0.057  1
        1  1119  .     7     1     1     A   101   101   TYR    HA      H   101      4.568      5.496     -0.928  1
        1  1126  .     7     1     1     A   101   101   TYR    CA      C   101     54.809     54.836     -0.027  1
        1  1127  .     7     1     1     A   101   101   TYR    CB      C   101     39.516     41.936     -2.420  1
        1  1130  .     7     1     1     A   101   101   TYR     N      N   101    117.224    122.142     -4.918  1
        1  1131  .     7     1     1     A   102   102   GLY     H      H   102      6.489      7.390     -0.901  1
        1  1132  .     7     1     1     A   102   102   GLY   HA2      H   102      3.948      4.163     -0.215  1
        1  1133  .     7     1     1     A   102   102   GLY   HA3      H   102      4.190      4.214     -0.024  1
        1  1134  .     7     1     1     A   102   102   GLY    CA      C   102     46.509     45.978      0.531  1
        1  1135  .     7     1     1     A   102   102   GLY     N      N   102    103.890    106.094     -2.204  1
        1  1136  .     7     1     1     A   103   103   GLN     H      H   103      8.789      8.820     -0.031  1
        1  1137  .     7     1     1     A   103   103   GLN    HA      H   103      4.893      5.226     -0.333  1
        1  1144  .     7     1     1     A   103   103   GLN    CA      C   103     54.742     54.250      0.492  1
        1  1145  .     7     1     1     A   103   103   GLN    CB      C   103     31.972     32.557     -0.585  1
        1  1147  .     7     1     1     A   103   103   GLN     N      N   103    121.055    120.201      0.854  1
        1  1149  .     7     1     1     A   104   104   ILE     H      H   104      8.877      9.060     -0.183  1
        1  1150  .     7     1     1     A   104   104   ILE    HA      H   104      5.033      5.008      0.025  1
        1  1160  .     7     1     1     A   104   104   ILE    CA      C   104     59.495     60.253     -0.758  1
        1  1161  .     7     1     1     A   104   104   ILE    CB      C   104     40.485     41.144     -0.659  1
        1  1165  .     7     1     1     A   104   104   ILE     N      N   104    119.483    120.978     -1.495  1
        1  1166  .     7     1     1     A   105   105   GLN     H      H   105      8.807      8.557      0.250  1
        1  1167  .     7     1     1     A   105   105   GLN    HA      H   105      4.785      4.625      0.160  1
        1  1174  .     7     1     1     A   105   105   GLN    CA      C   105     53.586     55.320     -1.734  1
        1  1175  .     7     1     1     A   105   105   GLN    CB      C   105     32.029     28.816      3.213  1
        1  1177  .     7     1     1     A   105   105   GLN     N      N   105    126.014    123.037      2.977  1
        1  1179  .     7     1     1     A   106   106   GLY     H      H   106      8.680      7.885      0.795  1
        1  1180  .     7     1     1     A   106   106   GLY   HA2      H   106      4.878      4.088      0.790  1
        1  1181  .     7     1     1     A   106   106   GLY   HA3      H   106      3.898      4.123     -0.225  1
        1  1182  .     7     1     1     A   106   106   GLY    CA      C   106     43.994     45.308     -1.314  1
        1  1183  .     7     1     1     A   106   106   GLY     N      N   106    111.899    109.903      1.996  1
        1  1184  .     7     1     1     A   107   107   THR     H      H   107      7.984      8.418     -0.434  1
        1  1185  .     7     1     1     A   107   107   THR    HA      H   107      4.571      4.750     -0.179  1
        1  1190  .     7     1     1     A   107   107   THR    CA      C   107     59.611     60.102     -0.491  1
        1  1191  .     7     1     1     A   107   107   THR    CB      C   107     71.146     72.143     -0.997  1
        1  1193  .     7     1     1     A   107   107   THR     N      N   107    111.498    109.723      1.775  1
        1  1194  .     7     1     1     A   108   108   ILE     H      H   108      8.345      9.022     -0.677  1
        1  1195  .     7     1     1     A   108   108   ILE    HA      H   108      3.775      3.678      0.097  1
        1  1205  .     7     1     1     A   108   108   ILE    CA      C   108     62.916     65.115     -2.199  1
        1  1206  .     7     1     1     A   108   108   ILE    CB      C   108     37.737     37.303      0.434  1
        1  1210  .     7     1     1     A   108   108   ILE     N      N   108    117.576    122.806     -5.230  1
        1  1211  .     7     1     1     A   109   109   ASP     H      H   109      7.753      7.980     -0.227  1
        1  1212  .     7     1     1     A   109   109   ASP    HA      H   109      4.564      4.604     -0.040  1
        1  1215  .     7     1     1     A   109   109   ASP    CA      C   109     54.540     56.345     -1.805  1
        1  1216  .     7     1     1     A   109   109   ASP    CB      C   109     41.360     41.482     -0.122  1
        1  1217  .     7     1     1     A   109   109   ASP     N      N   109    116.045    120.325     -4.280  1
        1  1218  .     7     1     1     A   110   110   ASN     H      H   110      7.719      7.707      0.012  1
        1  1219  .     7     1     1     A   110   110   ASN    HA      H   110      4.723      5.002     -0.279  1
        1  1224  .     7     1     1     A   110   110   ASN    CA      C   110     53.036     52.112      0.924  1
        1  1225  .     7     1     1     A   110   110   ASN    CB      C   110     38.443     40.155     -1.712  1
        1  1226  .     7     1     1     A   110   110   ASN     N      N   110    119.075    113.395      5.680  1
        1  1228  .     7     1     1     A   111   111   PHE     H      H   111      7.977      8.603     -0.626  1
        1  1229  .     7     1     1     A   111   111   PHE    HA      H   111      5.249      5.602     -0.353  1
        1  1237  .     7     1     1     A   111   111   PHE    CA      C   111     56.627     55.170      1.457  1
        1  1238  .     7     1     1     A   111   111   PHE    CB      C   111     40.215     42.825     -2.610  1
        1  1242  .     7     1     1     A   111   111   PHE     N      N   111    122.138    119.266      2.872  1
        1  1243  .     7     1     1     A   112   112   GLN     H      H   112      8.715      8.726     -0.011  1
        1  1244  .     7     1     1     A   112   112   GLN    HA      H   112      4.540      4.958     -0.418  1
        1  1251  .     7     1     1     A   112   112   GLN    CA      C   112     54.035     54.225     -0.190  1
        1  1252  .     7     1     1     A   112   112   GLN    CB      C   112     31.861     32.446     -0.585  1
        1  1254  .     7     1     1     A   112   112   GLN     N      N   112    119.575    118.591      0.984  1
        1  1256  .     7     1     1     A   113   113   GLU     H      H   113      8.546      8.724     -0.178  1
        1  1257  .     7     1     1     A   113   113   GLU    HA      H   113      4.780      5.087     -0.307  1
        1  1262  .     7     1     1     A   113   113   GLU    CA      C   113     55.412     56.504     -1.092  1
        1  1263  .     7     1     1     A   113   113   GLU    CB      C   113     29.886     30.335     -0.449  1
        1  1265  .     7     1     1     A   113   113   GLU     N      N   113    122.846    122.952     -0.106  1
        1  1266  .     7     1     1     A   114   114   ILE     H      H   114      8.913      8.798      0.115  1
        1  1267  .     7     1     1     A   114   114   ILE    HA      H   114      4.662      4.688     -0.026  1
        1  1277  .     7     1     1     A   114   114   ILE    CA      C   114     59.144     59.273     -0.129  1
        1  1278  .     7     1     1     A   114   114   ILE    CB      C   114     41.873     40.937      0.936  1
        1  1282  .     7     1     1     A   114   114   ILE     N      N   114    120.222    120.165      0.057  1
        1  1283  .     7     1     1     A   115   115   ASN     H      H   115      8.916      8.766      0.150  1
        1  1284  .     7     1     1     A   115   115   ASN    HA      H   115      4.340      4.265      0.075  1
        1  1289  .     7     1     1     A   115   115   ASN    CA      C   115     53.444     54.265     -0.821  1
        1  1290  .     7     1     1     A   115   115   ASN    CB      C   115     36.467     36.984     -0.517  1
        1  1291  .     7     1     1     A   115   115   ASN     N      N   115    120.916    118.836      2.080  1
        1  1293  .     7     1     1     A   116   116   VAL     H      H   116      8.044      7.869      0.175  1
        1  1294  .     7     1     1     A   116   116   VAL    HA      H   116      4.389      4.603     -0.214  1
        1  1302  .     7     1     1     A   116   116   VAL    CA      C   116     63.183     61.040      2.143  1
        1  1303  .     7     1     1     A   116   116   VAL    CB      C   116     32.216     33.276     -1.060  1
        1  1306  .     7     1     1     A   116   116   VAL     N      N   116    117.046    119.207     -2.161  1
        1  1307  .     7     1     1     A   117   117   GLN     H      H   117      8.582      8.609     -0.027  1
        1  1308  .     7     1     1     A   117   117   GLN    HA      H   117      4.550      4.861     -0.311  1
        1  1315  .     7     1     1     A   117   117   GLN    CA      C   117     53.827     53.818      0.009  1
        1  1316  .     7     1     1     A   117   117   GLN    CB      C   117     33.119     32.401      0.718  1
        1  1318  .     7     1     1     A   117   117   GLN     N      N   117    127.086    124.709      2.377  1
        1  1320  .     7     1     1     A   118   118   ASN     H      H   118      8.330      8.591     -0.261  1
        1  1321  .     7     1     1     A   118   118   ASN    HA      H   118      5.845      6.113     -0.268  1
        1  1326  .     7     1     1     A   118   118   ASN    CA      C   118     51.736     51.545      0.191  1
        1  1327  .     7     1     1     A   118   118   ASN    CB      C   118     42.644     41.032      1.612  1
        1  1328  .     7     1     1     A   118   118   ASN     N      N   118    113.251    118.597     -5.346  1
        1  1330  .     7     1     1     A   119   119   GLN     H      H   119      9.187      8.898      0.289  1
        1  1331  .     7     1     1     A   119   119   GLN    HA      H   119      4.693      4.976     -0.283  1
        1  1338  .     7     1     1     A   119   119   GLN    CA      C   119     55.160     54.581      0.579  1
        1  1339  .     7     1     1     A   119   119   GLN    CB      C   119     34.157     32.841      1.316  1
        1  1341  .     7     1     1     A   119   119   GLN     N      N   119    116.799    119.919     -3.120  1
        1  1343  .     7     1     1     A   120   120   LEU     H      H   120      8.544      8.723     -0.179  1
        1  1344  .     7     1     1     A   120   120   LEU    HA      H   120      5.059      5.005      0.054  1
        1  1354  .     7     1     1     A   120   120   LEU    CA      C   120     54.327     53.734      0.593  1
        1  1355  .     7     1     1     A   120   120   LEU    CB      C   120     42.839     41.976      0.863  1
        1  1359  .     7     1     1     A   120   120   LEU     N      N   120    123.292    126.867     -3.575  1
        1  1360  .     7     1     1     A   121   121   ILE     H      H   121      8.657      9.019     -0.362  1
        1  1361  .     7     1     1     A   121   121   ILE    HA      H   121      4.778      4.925     -0.147  1
        1  1371  .     7     1     1     A   121   121   ILE    CA      C   121     58.770     59.281     -0.511  1
        1  1372  .     7     1     1     A   121   121   ILE    CB      C   121     41.582     39.244      2.338  1
        1  1376  .     7     1     1     A   121   121   ILE     N      N   121    116.046    122.369     -6.323  1
        1  1377  .     7     1     1     A   122   122   ASN     H      H   122      8.329      8.888     -0.559  1
        1  1378  .     7     1     1     A   122   122   ASN    HA      H   122      5.068      5.441     -0.373  1
        1  1383  .     7     1     1     A   122   122   ASN    CA      C   122     52.654     51.560      1.094  1
        1  1384  .     7     1     1     A   122   122   ASN    CB      C   122     42.112     41.297      0.815  1
        1  1385  .     7     1     1     A   122   122   ASN     N      N   122    118.416    121.685     -3.269  1
        1  1387  .     7     1     1     A   123   123   ALA     H      H   123      8.547      8.663     -0.116  1
        1  1388  .     7     1     1     A   123   123   ALA    HA      H   123      4.597      4.485      0.112  1
        1  1392  .     7     1     1     A   123   123   ALA    CA      C   123     48.537     48.596     -0.059  1
        1  1393  .     7     1     1     A   123   123   ALA    CB      C   123     19.998     20.284     -0.286  1
        1  1394  .     7     1     1     A   123   123   ALA     N      N   123    124.108    126.766     -2.658  1
        1  1395  .     7     1     1     A   124   124   PRO    HA      H   124      4.537      4.459      0.078  1
        1  1402  .     7     1     1     A   124   124   PRO    CA      C   124     60.979     62.442     -1.463  1
        1  1403  .     7     1     1     A   124   124   PRO    CB      C   124     32.285     32.310     -0.025  1
        1  1406  .     7     1     1     A   125   125   ALA     H      H   125      8.587      8.239      0.348  1
        1  1407  .     7     1     1     A   125   125   ALA    HA      H   125      3.899      4.419     -0.520  1
        1  1411  .     7     1     1     A   125   125   ALA    CA      C   125     52.692     52.116      0.576  1
        1  1412  .     7     1     1     A   125   125   ALA    CB      C   125     18.631     19.317     -0.686  1
        1  1413  .     7     1     1     A   125   125   ALA     N      N   125    121.333    124.131     -2.798  1
        1  1414  .     7     1     1     A   126   126   SER     H      H   126      8.227      8.700     -0.473  1
        1  1415  .     7     1     1     A   126   126   SER    HA      H   126      4.616      4.567      0.049  1
        1  1418  .     7     1     1     A   126   126   SER    CA      C   126     59.168     58.259      0.909  1
        1  1419  .     7     1     1     A   126   126   SER    CB      C   126     64.636     62.547      2.089  1
        1  1420  .     7     1     1     A   126   126   SER     N      N   126    118.947    119.539     -0.592  1
        1  1421  .     7     1     1     A   127   127   VAL     H      H   127      8.595      8.411      0.184  1
        1  1422  .     7     1     1     A   127   127   VAL    HA      H   127      4.276      4.076      0.200  1
        1  1430  .     7     1     1     A   127   127   VAL    CA      C   127     62.194     65.259     -3.065  1
        1  1431  .     7     1     1     A   127   127   VAL    CB      C   127     32.852     32.266      0.586  1
        1  1434  .     7     1     1     A   127   127   VAL     N      N   127    117.209    127.734    -10.525  1
        1  1435  .     7     1     1     A   128   128   LEU     H      H   128      7.844      7.534      0.310  1
        1  1436  .     7     1     1     A   128   128   LEU    HA      H   128      4.588      4.489      0.099  1
        1  1446  .     7     1     1     A   128   128   LEU    CA      C   128     53.639     53.863     -0.224  1
        1  1447  .     7     1     1     A   128   128   LEU    CB      C   128     44.574     43.364      1.210  1
        1  1451  .     7     1     1     A   128   128   LEU     N      N   128    121.103    120.190      0.913  1
        1  1452  .     7     1     1     A   129   129   ALA     H      H   129      8.377      8.648     -0.271  1
        1  1453  .     7     1     1     A   129   129   ALA    HA      H   129      4.538      4.795     -0.257  1
        1  1457  .     7     1     1     A   129   129   ALA    CA      C   129     53.476     49.300      4.176  1
        1  1458  .     7     1     1     A   129   129   ALA    CB      C   129     20.982     21.860     -0.878  1
        1  1459  .     7     1     1     A   129   129   ALA     N      N   129    123.679    122.233      1.446  1
        1  1460  .     7     1     1     A   130   130   PRO    HA      H   130      4.669      4.575      0.094  1
        1  1467  .     7     1     1     A   130   130   PRO    CA      C   130     62.314     62.225      0.089  1
        1  1468  .     7     1     1     A   130   130   PRO    CB      C   130     33.473     32.513      0.960  1
        1  1471  .     7     1     1     A   131   131   SER     H      H   131      9.365      8.461      0.904  1
        1  1472  .     7     1     1     A   131   131   SER    HA      H   131      4.520      4.607     -0.087  1
        1  1475  .     7     1     1     A   131   131   SER    CA      C   131     59.385     58.019      1.366  1
        1  1476  .     7     1     1     A   131   131   SER    CB      C   131     63.866     63.055      0.811  1
        1  1477  .     7     1     1     A   131   131   SER     N      N   131    122.226    117.122      5.104  1
        1  1478  .     7     1     1     A   132   132   ASP     H      H   132      8.608      8.613     -0.005  1
        1  1479  .     7     1     1     A   132   132   ASP    HA      H   132      5.260      5.902     -0.642  1
        1  1482  .     7     1     1     A   132   132   ASP    CA      C   132     53.345     52.516      0.829  1
        1  1483  .     7     1     1     A   132   132   ASP    CB      C   132     41.791     43.900     -2.109  1
        1  1484  .     7     1     1     A   132   132   ASP     N      N   132    124.814    125.610     -0.796  1
        1  1485  .     7     1     1     A   133   133   VAL     H      H   133      9.405      9.032      0.373  1
        1  1486  .     7     1     1     A   133   133   VAL    HA      H   133      4.226      4.740     -0.514  1
        1  1494  .     7     1     1     A   133   133   VAL    CA      C   133     61.669     61.141      0.528  1
        1  1495  .     7     1     1     A   133   133   VAL    CB      C   133     34.448     34.825     -0.377  1
        1  1498  .     7     1     1     A   133   133   VAL     N      N   133    127.192    121.113      6.079  1
        1  1499  .     7     1     1     A   134   134   ASP     H      H   134      8.468      8.926     -0.458  1
        1  1500  .     7     1     1     A   134   134   ASP    HA      H   134      5.368      5.466     -0.098  1
        1  1503  .     7     1     1     A   134   134   ASP    CA      C   134     52.326     52.447     -0.121  1
        1  1504  .     7     1     1     A   134   134   ASP    CB      C   134     41.245     42.215     -0.970  1
        1  1505  .     7     1     1     A   134   134   ASP     N      N   134    127.161    126.325      0.836  1
        1  1506  .     7     1     1     A   135   135   ILE     H      H   135      9.406      8.617      0.789  1
        1  1507  .     7     1     1     A   135   135   ILE    HA      H   135      4.636      4.911     -0.275  1
        1  1517  .     7     1     1     A   135   135   ILE    CA      C   135     57.478     56.976      0.502  1
        1  1518  .     7     1     1     A   135   135   ILE    CB      C   135     39.411     40.052     -0.641  1
        1  1522  .     7     1     1     A   135   135   ILE     N      N   135    125.603    121.712      3.891  1
        1  1523  .     7     1     1     A   136   136   PRO    HA      H   136      4.844      4.778      0.066  1
        1  1530  .     7     1     1     A   136   136   PRO    CA      C   136     62.314     62.578     -0.264  1
        1  1531  .     7     1     1     A   136   136   PRO    CB      C   136     31.563     31.666     -0.103  1
        1  1534  .     7     1     1     A   137   137   LEU     H      H   137      9.196      8.808      0.388  1
        1  1535  .     7     1     1     A   137   137   LEU    HA      H   137      4.739      4.877     -0.138  1
        1  1545  .     7     1     1     A   137   137   LEU    CA      C   137     53.609     53.203      0.406  1
        1  1546  .     7     1     1     A   137   137   LEU    CB      C   137     45.473     44.697      0.776  1
        1  1550  .     7     1     1     A   137   137   LEU     N      N   137    124.087    123.695      0.392  1
        1  1551  .     7     1     1     A   138   138   GLN     H      H   138      8.928      8.898      0.030  1
        1  1552  .     7     1     1     A   138   138   GLN    HA      H   138      4.581      4.596     -0.015  1
        1  1559  .     7     1     1     A   138   138   GLN    CA      C   138     54.780     54.809     -0.029  1
        1  1560  .     7     1     1     A   138   138   GLN    CB      C   138     29.048     29.423     -0.375  1
        1  1562  .     7     1     1     A   138   138   GLN     N      N   138    122.528    126.751     -4.223  1
        1  1564  .     7     1     1     A   139   139   LEU     H      H   139      9.039      8.664      0.375  1
        1  1565  .     7     1     1     A   139   139   LEU    HA      H   139      4.205      4.203      0.002  1
        1  1575  .     7     1     1     A   139   139   LEU    CA      C   139     52.367     54.231     -1.864  1
        1  1576  .     7     1     1     A   139   139   LEU    CB      C   139     38.673     41.353     -2.680  1
        1  1580  .     7     1     1     A   139   139   LEU     N      N   139    127.667    127.167      0.500  1
        1  1581  .     7     1     1     A   140   140   LYS     H      H   140      8.078      8.523     -0.445  1
        1  1582  .     7     1     1     A   140   140   LYS    HA      H   140      4.352      4.520     -0.168  1
        1  1591  .     7     1     1     A   140   140   LYS    CA      C   140     56.826     55.508      1.318  1
        1  1592  .     7     1     1     A   140   140   LYS    CB      C   140     32.657     34.097     -1.440  1
        1  1596  .     7     1     1     A   140   140   LYS     N      N   140    124.108    123.456      0.652  1
        1  1597  .     7     1     1     A   141   141   GLY     H      H   141      9.166      9.047      0.119  1
        1  1598  .     7     1     1     A   141   141   GLY   HA2      H   141      3.788      3.993     -0.205  1
        1  1599  .     7     1     1     A   141   141   GLY   HA3      H   141      4.119      4.027      0.092  1
        1  1600  .     7     1     1     A   141   141   GLY    CA      C   141     45.682     45.286      0.396  1
        1  1601  .     7     1     1     A   141   141   GLY     N      N   141    110.698    111.306     -0.608  1
        1  1602  .     7     1     1     A   142   142   ILE     H      H   142      7.112      7.864     -0.752  1
        1  1603  .     7     1     1     A   142   142   ILE    HA      H   142      4.600      4.822     -0.222  1
        1  1613  .     7     1     1     A   142   142   ILE    CA      C   142     58.547     59.953     -1.406  1
        1  1614  .     7     1     1     A   142   142   ILE    CB      C   142     40.437     41.070     -0.633  1
        1  1618  .     7     1     1     A   142   142   ILE     N      N   142    117.928    122.265     -4.337  1
        1  1619  .     7     1     1     A   143   143   SER     H      H   143      8.381      8.982     -0.601  1
        1  1620  .     7     1     1     A   143   143   SER    HA      H   143      4.613      4.518      0.095  1
        1  1623  .     7     1     1     A   143   143   SER    CA      C   143     56.654     58.256     -1.602  1
        1  1624  .     7     1     1     A   143   143   SER    CB      C   143     65.051     64.035      1.016  1
        1  1625  .     7     1     1     A   143   143   SER     N      N   143    123.373    125.368     -1.995  1
        1  1626  .     7     1     1     A   144   144   VAL     H      H   144      8.702      8.611      0.091  1
        1  1627  .     7     1     1     A   144   144   VAL    HA      H   144      3.593      3.799     -0.206  1
        1  1635  .     7     1     1     A   144   144   VAL    CA      C   144     65.655     65.195      0.460  1
        1  1636  .     7     1     1     A   144   144   VAL    CB      C   144     31.434     31.684     -0.250  1
        1  1639  .     7     1     1     A   144   144   VAL     N      N   144    120.791    126.111     -5.320  1
        1  1640  .     7     1     1     A   145   145   ASP     H      H   145      8.151      8.151      0.000  1
        1  1641  .     7     1     1     A   145   145   ASP    HA      H   145      4.435      4.432      0.003  1
        1  1644  .     7     1     1     A   145   145   ASP    CA      C   145     55.211     56.450     -1.239  1
        1  1645  .     7     1     1     A   145   145   ASP    CB      C   145     40.268     40.774     -0.506  1
        1  1646  .     7     1     1     A   145   145   ASP     N      N   145    115.698    120.934     -5.236  1
        1  1647  .     7     1     1     A   146   146   GLN     H      H   146      7.553      7.768     -0.215  1
        1  1648  .     7     1     1     A   146   146   GLN    HA      H   146      4.302      4.405     -0.103  1
        1  1655  .     7     1     1     A   146   146   GLN    CA      C   146     55.072     55.669     -0.597  1
        1  1656  .     7     1     1     A   146   146   GLN    CB      C   146     29.990     29.460      0.530  1
        1  1658  .     7     1     1     A   146   146   GLN     N      N   146    117.118    116.561      0.557  1
        1  1660  .     7     1     1     A   147   147   LEU     H      H   147      7.368      7.523     -0.155  1
        1  1661  .     7     1     1     A   147   147   LEU    HA      H   147      4.119      4.308     -0.189  1
        1  1671  .     7     1     1     A   147   147   LEU    CA      C   147     54.904     54.763      0.141  1
        1  1672  .     7     1     1     A   147   147   LEU    CB      C   147     40.355     41.052     -0.697  1
        1  1676  .     7     1     1     A   147   147   LEU     N      N   147    121.541    121.553     -0.012  1
        1  1677  .     7     1     1     A   148   148   GLY     H      H   148      8.791      8.906     -0.115  1
        1  1678  .     7     1     1     A   148   148   GLY   HA2      H   148      4.512      3.991      0.521  1
        1  1679  .     7     1     1     A   148   148   GLY   HA3      H   148      3.997      4.055     -0.058  1
        1  1680  .     7     1     1     A   148   148   GLY    CA      C   148     45.610     46.112     -0.502  1
        1  1681  .     7     1     1     A   148   148   GLY     N      N   148    116.322    113.233      3.089  1
        1  1682  .     7     1     1     A   149   149   PHE     H      H   149      7.790      7.609      0.181  1
        1  1683  .     7     1     1     A   149   149   PHE    HA      H   149      5.215      4.955      0.260  1
        1  1691  .     7     1     1     A   149   149   PHE    CA      C   149     56.942     56.454      0.488  1
        1  1692  .     7     1     1     A   149   149   PHE    CB      C   149     42.019     40.826      1.193  1
        1  1696  .     7     1     1     A   149   149   PHE     N      N   149    113.675    113.216      0.459  1
        1  1697  .     7     1     1     A   150   150   VAL     H      H   150      8.549      8.634     -0.085  1
        1  1698  .     7     1     1     A   150   150   VAL    HA      H   150      4.776      4.644      0.132  1
        1  1706  .     7     1     1     A   150   150   VAL    CA      C   150     61.068     61.597     -0.529  1
        1  1707  .     7     1     1     A   150   150   VAL    CB      C   150     34.594     34.094      0.500  1
        1  1710  .     7     1     1     A   150   150   VAL     N      N   150    118.208    119.941     -1.733  1
        1  1711  .     7     1     1     A   151   151   ARG     H      H   151      9.953      9.535      0.418  1
        1  1712  .     7     1     1     A   151   151   ARG    HA      H   151      5.783      5.176      0.607  1
        1  1719  .     7     1     1     A   151   151   ARG    CA      C   151     53.530     55.707     -2.177  1
        1  1720  .     7     1     1     A   151   151   ARG    CB      C   151     33.540     31.326      2.214  1
        1  1723  .     7     1     1     A   151   151   ARG     N      N   151    128.446    128.617     -0.171  1
        1  1724  .     7     1     1     A   152   152   ILE     H      H   152      8.905      9.018     -0.113  1
        1  1725  .     7     1     1     A   152   152   ILE    HA      H   152      5.188      5.082      0.106  1
        1  1735  .     7     1     1     A   152   152   ILE    CA      C   152     60.464     60.468     -0.004  1
        1  1736  .     7     1     1     A   152   152   ILE    CB      C   152     39.542     39.278      0.264  1
        1  1740  .     7     1     1     A   152   152   ILE     N      N   152    127.149    128.832     -1.683  1
        1  1741  .     7     1     1     A   153   153   HIS     H      H   153      8.941      8.520      0.421  1
        1  1742  .     7     1     1     A   153   153   HIS    HA      H   153      5.074      4.898      0.176  1
        1  1747  .     7     1     1     A   153   153   HIS    CA      C   153     53.417     54.768     -1.351  1
        1  1748  .     7     1     1     A   153   153   HIS    CB      C   153     31.734     32.155     -0.421  1
        1  1751  .     7     1     1     A   153   153   HIS     N      N   153    119.132    123.339     -4.207  1
        1  1752  .     7     1     1     A   154   154   ASP     H      H   154      9.109      9.228     -0.119  1
        1  1753  .     7     1     1     A   154   154   ASP    HA      H   154      4.276      4.201      0.075  1
        1  1756  .     7     1     1     A   154   154   ASP    CA      C   154     55.630     55.318      0.312  1
        1  1757  .     7     1     1     A   154   154   ASP    CB      C   154     39.450     40.607     -1.157  1
        1  1758  .     7     1     1     A   154   154   ASP     N      N   154    116.420    119.125     -2.705  1
        1  1759  .     7     1     1     A   155   155   ILE     H      H   155      8.062      8.029      0.033  1
        1  1760  .     7     1     1     A   155   155   ILE    HA      H   155      5.051      4.389      0.662  1
        1  1770  .     7     1     1     A   155   155   ILE    CA      C   155     59.666     61.879     -2.213  1
        1  1771  .     7     1     1     A   155   155   ILE    CB      C   155     35.757     37.163     -1.406  1
        1  1775  .     7     1     1     A   155   155   ILE     N      N   155    119.131    120.428     -1.297  1
        1  1776  .     7     1     1     A   156   156   GLN     H      H   156      9.011      9.163     -0.152  1
        1  1777  .     7     1     1     A   156   156   GLN    HA      H   156      4.993      4.971      0.022  1
        1  1784  .     7     1     1     A   156   156   GLN    CA      C   156     51.975     52.884     -0.909  1
        1  1785  .     7     1     1     A   156   156   GLN    CB      C   156     31.210     31.720     -0.510  1
        1  1787  .     7     1     1     A   156   156   GLN     N      N   156    127.177    124.101      3.076  1
        1  1789  .     7     1     1     A   157   157   PRO    HA      H   157      4.964      4.994     -0.030  1
        1  1796  .     7     1     1     A   157   157   PRO    CA      C   157     61.770     62.728     -0.958  1
        1  1797  .     7     1     1     A   157   157   PRO    CB      C   157     31.637     32.866     -1.229  1
        1  1800  .     7     1     1     A   158   158   VAL     H      H   158      7.921      8.522     -0.601  1
        1  1801  .     7     1     1     A   158   158   VAL    HA      H   158      4.107      4.954     -0.847  1
        1  1809  .     7     1     1     A   158   158   VAL    CA      C   158     62.234     59.378      2.856  1
        1  1810  .     7     1     1     A   158   158   VAL    CB      C   158     32.610     34.940     -2.330  1
        1  1813  .     7     1     1     A   158   158   VAL     N      N   158    121.642    115.748      5.894  1
        1  1814  .     7     1     1     A   159   159   MET     H      H   159      8.544      8.830     -0.286  1
        1  1815  .     7     1     1     A   159   159   MET    HA      H   159      4.548      4.978     -0.430  1
        1  1820  .     7     1     1     A   159   159   MET    CA      C   159     54.731     54.187      0.544  1
        1  1821  .     7     1     1     A   159   159   MET    CB      C   159     32.547     35.205     -2.658  1
        1  1823  .     7     1     1     A   159   159   MET     N      N   159    124.452    119.848      4.604  1
        1  1824  .     7     1     1     A   160   160   GLN     H      H   160      8.434      8.475     -0.041  1
        1  1825  .     7     1     1     A   160   160   GLN    HA      H   160      4.354      4.259      0.095  1
        1  1832  .     7     1     1     A   160   160   GLN    CA      C   160     55.399     55.493     -0.094  1
        1  1833  .     7     1     1     A   160   160   GLN    CB      C   160     29.112     29.028      0.084  1
        1  1835  .     7     1     1     A   160   160   GLN     N      N   160    121.917    119.264      2.653  1
        1  1837  .     7     1     1     A   161   161   LEU     H      H   161      8.325      8.403     -0.078  1
        1  1838  .     7     1     1     A   161   161   LEU    HA      H   161      4.314      4.307      0.007  1
        1  1848  .     7     1     1     A   161   161   LEU    CA      C   161     55.040     54.811      0.229  1
        1  1849  .     7     1     1     A   161   161   LEU    CB      C   161     42.225     42.447     -0.222  1
        1  1853  .     7     1     1     A   161   161   LEU     N      N   161    123.826    122.119      1.707  1
        1  1854  .     7     1     1     A   162   162   GLU     H      H   162      8.358      8.481     -0.123  1
        1  1855  .     7     1     1     A   162   162   GLU    HA      H   162      4.216      4.476     -0.260  1
        1  1860  .     7     1     1     A   162   162   GLU    CA      C   162     56.343     55.563      0.780  1
        1  1861  .     7     1     1     A   162   162   GLU    CB      C   162     30.083     31.352     -1.269  1
        1  1863  .     7     1     1     A   162   162   GLU     N      N   162    121.293    121.346     -0.053  1
        1  1864  .     7     1     1     A   163   163   HIS     H      H   163      8.376      8.381     -0.005  1
        1  1865  .     7     1     1     A   163   163   HIS    HA      H   163      4.641      4.846     -0.205  1
        1  1868  .     7     1     1     A   163   163   HIS    CA      C   163     55.437     55.269      0.168  1
        1  1869  .     7     1     1     A   163   163   HIS    CB      C   163     29.412     29.304      0.108  1
        1  1870  .     7     1     1     A   163   163   HIS     N      N   163    121.307    121.682     -0.375  1
        1  1871  .     7     1     1     A   164   164   HIS     H      H   164      8.289      7.831      0.458  1
        1  1872  .     7     1     1     A   164   164   HIS     N      N   164    125.228    113.340     11.888  1
        1  1873  .     7     1     1     A   166   166   HIS    HA      H   166      4.300      3.966      0.334  1
        1  1876  .     7     1     1     A   166   166   HIS    CA      C   166     55.708     56.765     -1.057  1
        1  1877  .     7     1     1     A   166   166   HIS    CB      C   166     29.207     28.285      0.922  1
        1  1878  .     7     1     1     A   167   167   HIS     H      H   167      8.591      7.185      1.406  1
        1  1879  .     7     1     1     A   167   167   HIS    HA      H   167      4.541      4.444      0.097  1
        1  1882  .     7     1     1     A   167   167   HIS    CA      C   167     54.678     55.564     -0.886  1
        1  1883  .     7     1     1     A   167   167   HIS    CB      C   167     26.256     32.258     -6.002  1
        1  1884  .     7     1     1     A   167   167   HIS     N      N   167    121.317    118.117      3.200  1
        1     1  .     8     1     1     A     2     2   VAL    HA      H     2      3.850      3.885     -0.035  1
        1     9  .     8     1     1     A     2     2   VAL    CA      C     2     61.400     64.881     -3.481  1
        1    10  .     8     1     1     A     2     2   VAL    CB      C     2     32.400     31.849      0.551  1
        1    13  .     8     1     1     A     3     3   GLN    HA      H     3      4.445      3.987      0.458  1
        1    18  .     8     1     1     A     3     3   GLN    CA      C     3     55.467     57.178     -1.711  1
        1    19  .     8     1     1     A     3     3   GLN    CB      C     3     29.271     26.680      2.591  1
        1    21  .     8     1     1     A     4     4   GLN     H      H     4      8.703      7.853      0.850  1
        1    22  .     8     1     1     A     4     4   GLN    HA      H     4      4.356      4.521     -0.165  1
        1    27  .     8     1     1     A     4     4   GLN    CA      C     4     55.961     55.055      0.906  1
        1    28  .     8     1     1     A     4     4   GLN    CB      C     4     29.178     29.734     -0.556  1
        1    30  .     8     1     1     A     4     4   GLN     N      N     4    123.281    118.708      4.573  1
        1    31  .     8     1     1     A     5     5   SER     H      H     5      8.426      8.535     -0.109  1
        1    32  .     8     1     1     A     5     5   SER    HA      H     5      4.424      4.494     -0.070  1
        1    35  .     8     1     1     A     5     5   SER    CA      C     5     58.498     58.241      0.257  1
        1    36  .     8     1     1     A     5     5   SER    CB      C     5     63.534     62.705      0.829  1
        1    37  .     8     1     1     A     5     5   SER     N      N     5    116.845    116.504      0.341  1
        1    38  .     8     1     1     A     6     6   GLU     H      H     6      8.434      8.422      0.012  1
        1    39  .     8     1     1     A     6     6   GLU    HA      H     6      4.342      4.559     -0.217  1
        1    44  .     8     1     1     A     6     6   GLU    CA      C     6     56.410     56.517     -0.107  1
        1    45  .     8     1     1     A     6     6   GLU    CB      C     6     29.873     29.934     -0.061  1
        1    47  .     8     1     1     A     6     6   GLU     N      N     6    122.965    127.147     -4.182  1
        1    48  .     8     1     1     A     7     7   VAL     H      H     7      8.131      8.422     -0.291  1
        1    49  .     8     1     1     A     7     7   VAL    HA      H     7      4.063      4.583     -0.520  1
        1    57  .     8     1     1     A     7     7   VAL    CA      C     7     62.213     60.677      1.536  1
        1    58  .     8     1     1     A     7     7   VAL    CB      C     7     32.391     33.102     -0.711  1
        1    61  .     8     1     1     A     7     7   VAL     N      N     7    121.508    123.994     -2.486  1
        1    62  .     8     1     1     A     8     8   ARG     H      H     8      8.376      8.457     -0.081  1
        1    63  .     8     1     1     A     8     8   ARG    HA      H     8      4.335      4.620     -0.285  1
        1    70  .     8     1     1     A     8     8   ARG    CA      C     8     56.013     55.028      0.985  1
        1    71  .     8     1     1     A     8     8   ARG    CB      C     8     30.528     31.560     -1.032  1
        1    74  .     8     1     1     A     8     8   ARG     N      N     8    124.504    121.914      2.590  1
        1    75  .     8     1     1     A     9     9   GLN     H      H     9      8.360      8.394     -0.034  1
        1    76  .     8     1     1     A     9     9   GLN    HA      H     9      4.353      4.249      0.104  1
        1    81  .     8     1     1     A     9     9   GLN    CA      C     9     55.446     56.772     -1.326  1
        1    82  .     8     1     1     A     9     9   GLN    CB      C     9     29.236     29.233      0.003  1
        1    84  .     8     1     1     A     9     9   GLN     N      N     9    121.537    123.315     -1.778  1
        1    85  .     8     1     1     A    10    10   MET     H      H    10      8.391      8.534     -0.143  1
        1    86  .     8     1     1     A    10    10   MET    HA      H    10      4.459      4.647     -0.188  1
        1    91  .     8     1     1     A    10    10   MET    CA      C    10     55.062     54.930      0.132  1
        1    92  .     8     1     1     A    10    10   MET    CB      C    10     32.482     32.854     -0.372  1
        1    94  .     8     1     1     A    10    10   MET     N      N    10    122.199    121.955      0.244  1
        1    95  .     8     1     1     A    11    11   LYS     H      H    11      8.317      8.758     -0.441  1
        1    96  .     8     1     1     A    11    11   LYS    HA      H    11      4.296      4.709     -0.413  1
        1   105  .     8     1     1     A    11    11   LYS    CA      C    11     56.114     55.571      0.543  1
        1   106  .     8     1     1     A    11    11   LYS    CB      C    11     32.372     32.938     -0.566  1
        1   110  .     8     1     1     A    11    11   LYS     N      N    11    122.440    125.045     -2.605  1
        1   111  .     8     1     1     A    12    12   HIS     H      H    12      8.489      8.767     -0.278  1
        1   112  .     8     1     1     A    12    12   HIS    HA      H    12      4.748      5.275     -0.527  1
        1   116  .     8     1     1     A    12    12   HIS    CA      C    12     55.052     54.518      0.534  1
        1   117  .     8     1     1     A    12    12   HIS    CB      C    12     29.094     33.589     -4.495  1
        1   119  .     8     1     1     A    12    12   HIS     N      N    12    119.934    124.644     -4.710  1
        1   120  .     8     1     1     A    13    13   SER     H      H    13      8.401      8.587     -0.186  1
        1   121  .     8     1     1     A    13    13   SER    HA      H    13      4.518      4.978     -0.460  1
        1   124  .     8     1     1     A    13    13   SER    CA      C    13     57.855     57.363      0.492  1
        1   125  .     8     1     1     A    13    13   SER    CB      C    13     63.750     65.855     -2.105  1
        1   126  .     8     1     1     A    13    13   SER     N      N    13    117.596    119.798     -2.202  1
        1   127  .     8     1     1     A    14    14   VAL     H      H    14      8.285      8.503     -0.218  1
        1   128  .     8     1     1     A    14    14   VAL    HA      H    14      4.239      4.661     -0.422  1
        1   136  .     8     1     1     A    14    14   VAL    CA      C    14     62.078     60.196      1.882  1
        1   137  .     8     1     1     A    14    14   VAL    CB      C    14     32.564     35.379     -2.815  1
        1   140  .     8     1     1     A    14    14   VAL     N      N    14    121.378    121.679     -0.301  1
        1   141  .     8     1     1     A    15    15   SER     H      H    15      8.419      8.598     -0.179  1
        1   142  .     8     1     1     A    15    15   SER    HA      H    15      4.556      5.240     -0.684  1
        1   145  .     8     1     1     A    15    15   SER    CA      C    15     57.855     57.770      0.085  1
        1   146  .     8     1     1     A    15    15   SER    CB      C    15     63.600     65.068     -1.468  1
        1   147  .     8     1     1     A    15    15   SER     N      N    15    119.022    123.448     -4.426  1
        1   148  .     8     1     1     A    16    16   THR     H      H    16      8.189      8.820     -0.631  1
        1   149  .     8     1     1     A    16    16   THR    HA      H    16      4.362      5.140     -0.778  1
        1   154  .     8     1     1     A    16    16   THR    CA      C    16     61.510     59.556      1.954  1
        1   155  .     8     1     1     A    16    16   THR    CB      C    16     69.292     72.231     -2.939  1
        1   157  .     8     1     1     A    16    16   THR     N      N    16    116.040    114.480      1.560  1
        1   158  .     8     1     1     A    17    17   LEU     H      H    17      8.168      8.929     -0.761  1
        1   159  .     8     1     1     A    17    17   LEU    HA      H    17      4.331      4.452     -0.121  1
        1   169  .     8     1     1     A    17    17   LEU    CA      C    17     55.446     54.708      0.738  1
        1   170  .     8     1     1     A    17    17   LEU    CB      C    17     42.032     40.691      1.341  1
        1   174  .     8     1     1     A    17    17   LEU     N      N    17    123.796    123.348      0.448  1
        1   175  .     8     1     1     A    18    18   ASN     H      H    18      8.406      9.138     -0.732  1
        1   176  .     8     1     1     A    18    18   ASN    HA      H    18      4.685      4.920     -0.235  1
        1   181  .     8     1     1     A    18    18   ASN    CA      C    18     53.276     54.742     -1.466  1
        1   182  .     8     1     1     A    18    18   ASN    CB      C    18     38.462     40.763     -2.301  1
        1   183  .     8     1     1     A    18    18   ASN     N      N    18    119.197    124.998     -5.801  1
        1   185  .     8     1     1     A    19    19   GLN     H      H    19      8.346      7.771      0.575  1
        1   186  .     8     1     1     A    19    19   GLN    HA      H    19      4.319      4.577     -0.258  1
        1   193  .     8     1     1     A    19    19   GLN    CA      C    19     56.075     54.949      1.126  1
        1   194  .     8     1     1     A    19    19   GLN    CB      C    19     29.077     29.272     -0.195  1
        1   196  .     8     1     1     A    19    19   GLN     N      N    19    120.620    113.095      7.525  1
        1   198  .     8     1     1     A    20    20   GLU     H      H    20      8.474      8.517     -0.043  1
        1   199  .     8     1     1     A    20    20   GLU    HA      H    20      4.269      4.237      0.032  1
        1   204  .     8     1     1     A    20    20   GLU    CA      C    20     56.932     56.652      0.280  1
        1   205  .     8     1     1     A    20    20   GLU    CB      C    20     29.694     29.860     -0.166  1
        1   207  .     8     1     1     A    20    20   GLU     N      N    20    121.410    120.201      1.209  1
        1   208  .     8     1     1     A    21    21   MET     H      H    21      8.366      8.751     -0.385  1
        1   209  .     8     1     1     A    21    21   MET    HA      H    21      4.538      4.521      0.017  1
        1   214  .     8     1     1     A    21    21   MET    CA      C    21     55.812     54.775      1.037  1
        1   215  .     8     1     1     A    21    21   MET    CB      C    21     32.188     33.743     -1.555  1
        1   217  .     8     1     1     A    21    21   MET     N      N    21    120.618    122.235     -1.617  1
        1   218  .     8     1     1     A    22    22   THR     H      H    22      8.127      8.595     -0.468  1
        1   219  .     8     1     1     A    22    22   THR    HA      H    22      4.299      4.556     -0.257  1
        1   224  .     8     1     1     A    22    22   THR    CA      C    22     62.287     61.135      1.152  1
        1   225  .     8     1     1     A    22    22   THR    CB      C    22     69.174     70.739     -1.565  1
        1   227  .     8     1     1     A    22    22   THR     N      N    22    114.858    112.371      2.487  1
        1   228  .     8     1     1     A    23    23   GLN     H      H    23      8.342      8.357     -0.015  1
        1   229  .     8     1     1     A    23    23   GLN    HA      H    23      4.339      4.265      0.074  1
        1   236  .     8     1     1     A    23    23   GLN    CA      C    23     56.148     55.097      1.051  1
        1   237  .     8     1     1     A    23    23   GLN    CB      C    23     29.112     29.285     -0.173  1
        1   239  .     8     1     1     A    23    23   GLN     N      N    23    122.047    119.321      2.726  1
        1   241  .     8     1     1     A    24    24   LEU     H      H    24      8.174      8.147      0.027  1
        1   242  .     8     1     1     A    24    24   LEU    HA      H    24      4.334      4.255      0.079  1
        1   252  .     8     1     1     A    24    24   LEU    CA      C    24     55.519     56.223     -0.704  1
        1   253  .     8     1     1     A    24    24   LEU    CB      C    24     42.146     42.754     -0.608  1
        1   257  .     8     1     1     A    24    24   LEU     N      N    24    122.328    121.211      1.117  1
        1   258  .     8     1     1     A    25    25   ASN     H      H    25      8.384      8.578     -0.194  1
        1   259  .     8     1     1     A    25    25   ASN    HA      H    25      4.692      5.119     -0.427  1
        1   264  .     8     1     1     A    25    25   ASN    CA      C    25     53.481     51.865      1.616  1
        1   265  .     8     1     1     A    25    25   ASN    CB      C    25     38.445     41.826     -3.381  1
        1   266  .     8     1     1     A    25    25   ASN     N      N    25    119.262    124.264     -5.002  1
        1   268  .     8     1     1     A    26    26   GLN     H      H    26      8.453      8.877     -0.424  1
        1   269  .     8     1     1     A    26    26   GLN    HA      H    26      4.215      3.887      0.328  1
        1   276  .     8     1     1     A    26    26   GLN    CA      C    26     57.037     59.596     -2.559  1
        1   277  .     8     1     1     A    26    26   GLN    CB      C    26     28.996     28.637      0.359  1
        1   279  .     8     1     1     A    26    26   GLN     N      N    26    120.394    123.033     -2.639  1
        1   281  .     8     1     1     A    27    27   GLU     H      H    27      8.501      8.374      0.127  1
        1   282  .     8     1     1     A    27    27   GLU    HA      H    27      4.202      4.110      0.092  1
        1   287  .     8     1     1     A    27    27   GLU    CA      C    27     58.573     59.027     -0.454  1
        1   288  .     8     1     1     A    27    27   GLU    CB      C    27     29.349     29.406     -0.057  1
        1   290  .     8     1     1     A    27    27   GLU     N      N    27    121.130    117.836      3.294  1
        1   291  .     8     1     1     A    28    28   THR     H      H    28      8.032      8.062     -0.030  1
        1   292  .     8     1     1     A    28    28   THR    HA      H    28      4.079      3.961      0.118  1
        1   297  .     8     1     1     A    28    28   THR    CA      C    28     64.762     66.267     -1.505  1
        1   298  .     8     1     1     A    28    28   THR    CB      C    28     68.354     68.273      0.081  1
        1   300  .     8     1     1     A    28    28   THR     N      N    28    114.032    116.947     -2.915  1
        1   301  .     8     1     1     A    29    29   VAL     H      H    29      7.969      7.797      0.172  1
        1   302  .     8     1     1     A    29    29   VAL    HA      H    29      3.812      3.569      0.243  1
        1   310  .     8     1     1     A    29    29   VAL    CA      C    29     65.572     67.313     -1.741  1
        1   311  .     8     1     1     A    29    29   VAL    CB      C    29     31.624     31.570      0.054  1
        1   314  .     8     1     1     A    29    29   VAL     N      N    29    122.215    121.774      0.441  1
        1   315  .     8     1     1     A    30    30   LYS     H      H    30      7.910      7.468      0.442  1
        1   316  .     8     1     1     A    30    30   LYS    HA      H    30      4.175      3.896      0.279  1
        1   325  .     8     1     1     A    30    30   LYS    CA      C    30     57.780     60.119     -2.339  1
        1   326  .     8     1     1     A    30    30   LYS    CB      C    30     31.537     32.344     -0.807  1
        1   330  .     8     1     1     A    30    30   LYS     N      N    30    119.387    118.668      0.719  1
        1   331  .     8     1     1     A    31    31   ILE     H      H    31      8.277      8.138      0.139  1
        1   332  .     8     1     1     A    31    31   ILE    HA      H    31      3.602      3.612     -0.010  1
        1   342  .     8     1     1     A    31    31   ILE    CA      C    31     65.712     65.697      0.015  1
        1   343  .     8     1     1     A    31    31   ILE    CB      C    31     38.559     37.871      0.688  1
        1   347  .     8     1     1     A    31    31   ILE     N      N    31    121.053    120.593      0.460  1
        1   348  .     8     1     1     A    32    32   THR     H      H    32      7.896      8.147     -0.251  1
        1   349  .     8     1     1     A    32    32   THR    HA      H    32      4.004      3.819      0.185  1
        1   354  .     8     1     1     A    32    32   THR    CA      C    32     65.922     67.025     -1.103  1
        1   355  .     8     1     1     A    32    32   THR    CB      C    32     68.400     68.305      0.095  1
        1   357  .     8     1     1     A    32    32   THR     N      N    32    115.554    117.031     -1.477  1
        1   358  .     8     1     1     A    33    33   GLN     H      H    33      8.279      8.312     -0.033  1
        1   359  .     8     1     1     A    33    33   GLN    HA      H    33      3.887      3.809      0.078  1
        1   366  .     8     1     1     A    33    33   GLN    CA      C    33     59.052     58.989      0.063  1
        1   367  .     8     1     1     A    33    33   GLN    CB      C    33     27.889     28.363     -0.474  1
        1   369  .     8     1     1     A    33    33   GLN     N      N    33    120.920    121.784     -0.864  1
        1   371  .     8     1     1     A    34    34   GLN     H      H    34      8.671      8.249      0.422  1
        1   372  .     8     1     1     A    34    34   GLN    HA      H    34      3.615      4.013     -0.398  1
        1   379  .     8     1     1     A    34    34   GLN    CA      C    34     60.424     58.834      1.590  1
        1   380  .     8     1     1     A    34    34   GLN    CB      C    34     30.058     28.599      1.459  1
        1   382  .     8     1     1     A    34    34   GLN     N      N    34    120.388    118.822      1.566  1
        1   384  .     8     1     1     A    35    35   ASN     H      H    35      8.636      7.941      0.695  1
        1   385  .     8     1     1     A    35    35   ASN    HA      H    35      4.595      4.387      0.208  1
        1   390  .     8     1     1     A    35    35   ASN    CA      C    35     55.363     56.222     -0.859  1
        1   391  .     8     1     1     A    35    35   ASN    CB      C    35     36.904     37.713     -0.809  1
        1   392  .     8     1     1     A    35    35   ASN     N      N    35    116.477    117.609     -1.132  1
        1   394  .     8     1     1     A    36    36   ARG     H      H    36      8.321      7.620      0.701  1
        1   395  .     8     1     1     A    36    36   ARG    HA      H    36      4.142      4.059      0.083  1
        1   402  .     8     1     1     A    36    36   ARG    CA      C    36     58.582     59.079     -0.497  1
        1   403  .     8     1     1     A    36    36   ARG    CB      C    36     29.712     30.047     -0.335  1
        1   406  .     8     1     1     A    36    36   ARG     N      N    36    121.347    120.161      1.186  1
        1   407  .     8     1     1     A    37    37   LEU     H      H    37      8.251      8.112      0.139  1
        1   408  .     8     1     1     A    37    37   LEU    HA      H    37      3.788      3.682      0.106  1
        1   418  .     8     1     1     A    37    37   LEU    CA      C    37     57.094     57.834     -0.740  1
        1   419  .     8     1     1     A    37    37   LEU    CB      C    37     40.554     40.845     -0.291  1
        1   423  .     8     1     1     A    37    37   LEU     N      N    37    120.862    119.956      0.906  1
        1   424  .     8     1     1     A    38    38   ASN     H      H    38      8.047      8.491     -0.444  1
        1   425  .     8     1     1     A    38    38   ASN    HA      H    38      5.134      4.729      0.405  1
        1   430  .     8     1     1     A    38    38   ASN    CA      C    38     54.413     56.513     -2.100  1
        1   431  .     8     1     1     A    38    38   ASN    CB      C    38     38.069     39.077     -1.008  1
        1   432  .     8     1     1     A    38    38   ASN     N      N    38    115.574    117.144     -1.570  1
        1   434  .     8     1     1     A    39    39   ALA     H      H    39      7.878      8.337     -0.459  1
        1   435  .     8     1     1     A    39    39   ALA    HA      H    39      4.342      4.073      0.269  1
        1   439  .     8     1     1     A    39    39   ALA    CA      C    39     53.981     55.027     -1.046  1
        1   440  .     8     1     1     A    39    39   ALA    CB      C    39     18.340     18.300      0.040  1
        1   441  .     8     1     1     A    39    39   ALA     N      N    39    123.076    121.323      1.753  1
        1   442  .     8     1     1     A    40    40   LYS     H      H    40      7.431      7.563     -0.132  1
        1   443  .     8     1     1     A    40    40   LYS    HA      H    40      4.528      4.306      0.222  1
        1   452  .     8     1     1     A    40    40   LYS    CA      C    40     55.285     58.143     -2.858  1
        1   453  .     8     1     1     A    40    40   LYS    CB      C    40     32.852     32.959     -0.107  1
        1   457  .     8     1     1     A    40    40   LYS     N      N    40    114.889    116.014     -1.125  1
        1   458  .     8     1     1     A    41    41   SER     H      H    41      7.671      7.395      0.276  1
        1   459  .     8     1     1     A    41    41   SER    HA      H    41      4.615      4.469      0.146  1
        1   462  .     8     1     1     A    41    41   SER    CA      C    41     58.189     58.596     -0.407  1
        1   463  .     8     1     1     A    41    41   SER    CB      C    41     63.924     64.043     -0.119  1
        1   464  .     8     1     1     A    41    41   SER     N      N    41    114.795    115.759     -0.964  1
        1   465  .     8     1     1     A    42    42   SER     H      H    42      8.927      8.914      0.013  1
        1   466  .     8     1     1     A    42    42   SER    HA      H    42      4.792      4.731      0.061  1
        1   469  .     8     1     1     A    42    42   SER    CA      C    42     58.133     58.625     -0.492  1
        1   470  .     8     1     1     A    42    42   SER    CB      C    42     63.712     64.130     -0.418  1
        1   471  .     8     1     1     A    42    42   SER     N      N    42    120.934    123.015     -2.081  1
        1   472  .     8     1     1     A    43    43   SER     H      H    43      8.320      7.874      0.446  1
        1   473  .     8     1     1     A    43    43   SER    HA      H    43      4.654      4.740     -0.086  1
        1   476  .     8     1     1     A    43    43   SER    CA      C    43     57.309     56.970      0.339  1
        1   477  .     8     1     1     A    43    43   SER    CB      C    43     63.151     63.703     -0.552  1
        1   478  .     8     1     1     A    43    43   SER     N      N    43    115.966    115.352      0.614  1
        1   479  .     8     1     1     A    44    44   GLY     H      H    44      8.182      8.248     -0.066  1
        1   480  .     8     1     1     A    44    44   GLY   HA2      H    44      4.206      4.070      0.136  1
        1   481  .     8     1     1     A    44    44   GLY   HA3      H    44      4.399      4.084      0.315  1
        1   482  .     8     1     1     A    44    44   GLY    CA      C    44     44.540     43.858      0.682  1
        1   483  .     8     1     1     A    44    44   GLY     N      N    44    110.764    115.912     -5.148  1
        1   484  .     8     1     1     A    45    45   VAL     H      H    45      8.341      7.990      0.351  1
        1   485  .     8     1     1     A    45    45   VAL    HA      H    45      4.845      5.601     -0.756  1
        1   493  .     8     1     1     A    45    45   VAL    CA      C    45     58.981     59.357     -0.376  1
        1   494  .     8     1     1     A    45    45   VAL    CB      C    45     35.239     35.725     -0.486  1
        1   497  .     8     1     1     A    45    45   VAL     N      N    45    114.116    115.559     -1.443  1
        1   498  .     8     1     1     A    46    46   TYR     H      H    46     10.501      8.736      1.765  1
        1   499  .     8     1     1     A    46    46   TYR    HA      H    46      5.004      5.270     -0.266  1
        1   506  .     8     1     1     A    46    46   TYR    CA      C    46     58.121     57.111      1.010  1
        1   507  .     8     1     1     A    46    46   TYR    CB      C    46     41.382     39.657      1.725  1
        1   510  .     8     1     1     A    46    46   TYR     N      N    46    123.384    122.898      0.486  1
        1   511  .     8     1     1     A    47    47   LEU     H      H    47      9.364      9.462     -0.098  1
        1   512  .     8     1     1     A    47    47   LEU    HA      H    47      4.695      5.009     -0.314  1
        1   522  .     8     1     1     A    47    47   LEU    CA      C    47     52.769     53.778     -1.009  1
        1   523  .     8     1     1     A    47    47   LEU    CB      C    47     44.689     42.485      2.204  1
        1   527  .     8     1     1     A    47    47   LEU     N      N    47    118.822    125.698     -6.876  1
        1   528  .     8     1     1     A    48    48   LEU     H      H    48      9.128      8.830      0.298  1
        1   529  .     8     1     1     A    48    48   LEU    HA      H    48      5.232      4.687      0.545  1
        1   539  .     8     1     1     A    48    48   LEU    CA      C    48     51.100     52.695     -1.595  1
        1   540  .     8     1     1     A    48    48   LEU    CB      C    48     40.141     41.585     -1.444  1
        1   544  .     8     1     1     A    48    48   LEU     N      N    48    123.384    126.282     -2.898  1
        1   545  .     8     1     1     A    49    49   PRO    HA      H    49      4.090      4.291     -0.201  1
        1   552  .     8     1     1     A    49    49   PRO    CA      C    49     64.912     64.975     -0.063  1
        1   553  .     8     1     1     A    49    49   PRO    CB      C    49     31.607     31.871     -0.264  1
        1   556  .     8     1     1     A    50    50   GLY     H      H    50      9.181      8.497      0.684  1
        1   557  .     8     1     1     A    50    50   GLY   HA2      H    50      3.933      3.968     -0.035  1
        1   558  .     8     1     1     A    50    50   GLY   HA3      H    50      4.757      3.970      0.787  1
        1   559  .     8     1     1     A    50    50   GLY    CA      C    50     45.499     45.067      0.432  1
        1   560  .     8     1     1     A    50    50   GLY     N      N    50    106.827    107.130     -0.303  1
        1   561  .     8     1     1     A    51    51   ALA     H      H    51      7.857      7.855      0.002  1
        1   562  .     8     1     1     A    51    51   ALA    HA      H    51      4.264      4.572     -0.308  1
        1   566  .     8     1     1     A    51    51   ALA    CA      C    51     53.156     50.632      2.524  1
        1   567  .     8     1     1     A    51    51   ALA    CB      C    51     18.492     19.271     -0.779  1
        1   568  .     8     1     1     A    51    51   ALA     N      N    51    120.192    122.055     -1.863  1
        1   569  .     8     1     1     A    52    52   LYS     H      H    52      7.787      8.633     -0.846  1
        1   570  .     8     1     1     A    52    52   LYS    HA      H    52      4.094      4.434     -0.340  1
        1   579  .     8     1     1     A    52    52   LYS    CA      C    52     56.979     56.126      0.853  1
        1   580  .     8     1     1     A    52    52   LYS    CB      C    52     30.731     31.171     -0.440  1
        1   584  .     8     1     1     A    52    52   LYS     N      N    52    115.260    123.399     -8.139  1
        1   585  .     8     1     1     A    53    53   THR     H      H    53      8.043      8.306     -0.263  1
        1   586  .     8     1     1     A    53    53   THR    HA      H    53      4.924      5.098     -0.174  1
        1   591  .     8     1     1     A    53    53   THR    CA      C    53     59.565     58.543      1.022  1
        1   592  .     8     1     1     A    53    53   THR    CB      C    53     72.729     70.481      2.248  1
        1   594  .     8     1     1     A    53    53   THR     N      N    53    114.085    113.530      0.555  1
        1   595  .     8     1     1     A    54    54   PRO    HA      H    54      4.860      4.921     -0.061  1
        1   602  .     8     1     1     A    54    54   PRO    CA      C    54     62.176     62.100      0.076  1
        1   603  .     8     1     1     A    54    54   PRO    CB      C    54     32.820     32.035      0.785  1
        1   606  .     8     1     1     A    55    55   ALA     H      H    55      8.834      8.798      0.036  1
        1   607  .     8     1     1     A    55    55   ALA    HA      H    55      4.824      4.965     -0.141  1
        1   611  .     8     1     1     A    55    55   ALA    CA      C    55     50.500     50.662     -0.162  1
        1   612  .     8     1     1     A    55    55   ALA    CB      C    55     22.858     20.995      1.863  1
        1   613  .     8     1     1     A    55    55   ALA     N      N    55    122.227    125.350     -3.123  1
        1   614  .     8     1     1     A    56    56   ARG     H      H    56      8.445      8.796     -0.351  1
        1   615  .     8     1     1     A    56    56   ARG    HA      H    56      5.262      4.897      0.365  1
        1   623  .     8     1     1     A    56    56   ARG    CA      C    56     54.401     55.530     -1.129  1
        1   624  .     8     1     1     A    56    56   ARG    CB      C    56     32.849     31.418      1.431  1
        1   627  .     8     1     1     A    56    56   ARG     N      N    56    121.194    123.659     -2.465  1
        1   629  .     8     1     1     A    57    57   LEU     H      H    57      9.159      9.096      0.063  1
        1   630  .     8     1     1     A    57    57   LEU    HA      H    57      4.672      4.916     -0.244  1
        1   640  .     8     1     1     A    57    57   LEU    CA      C    57     53.028     54.112     -1.084  1
        1   641  .     8     1     1     A    57    57   LEU    CB      C    57     46.231     45.746      0.485  1
        1   645  .     8     1     1     A    57    57   LEU     N      N    57    125.694    127.317     -1.623  1
        1   646  .     8     1     1     A    58    58   GLU     H      H    58      8.890      8.917     -0.027  1
        1   647  .     8     1     1     A    58    58   GLU    HA      H    58      4.535      4.756     -0.221  1
        1   652  .     8     1     1     A    58    58   GLU    CA      C    58     55.733     55.832     -0.099  1
        1   653  .     8     1     1     A    58    58   GLU    CB      C    58     27.970     30.508     -2.538  1
        1   655  .     8     1     1     A    58    58   GLU     N      N    58    127.677    128.783     -1.106  1
        1   656  .     8     1     1     A    59    59   SER     H      H    59      7.772      8.753     -0.981  1
        1   657  .     8     1     1     A    59    59   SER    HA      H    59      4.970      4.942      0.028  1
        1   661  .     8     1     1     A    59    59   SER    CA      C    59     57.576     56.130      1.446  1
        1   662  .     8     1     1     A    59    59   SER    CB      C    59     69.174     65.479      3.695  1
        1   663  .     8     1     1     A    59    59   SER     N      N    59    121.860    120.874      0.986  1
        1   664  .     8     1     1     A    60    60   GLN     H      H    60      9.336      8.135      1.201  1
        1   665  .     8     1     1     A    60    60   GLN    HA      H    60      4.262      4.062      0.200  1
        1   672  .     8     1     1     A    60    60   GLN    CA      C    60     57.792     58.386     -0.594  1
        1   673  .     8     1     1     A    60    60   GLN    CB      C    60     29.669     28.485      1.184  1
        1   675  .     8     1     1     A    60    60   GLN     N      N    60    119.522    117.642      1.880  1
        1   677  .     8     1     1     A    61    61   ILE     H      H    61      8.007      7.697      0.310  1
        1   678  .     8     1     1     A    61    61   ILE    HA      H    61      4.623      4.221      0.402  1
        1   688  .     8     1     1     A    61    61   ILE    CA      C    61     59.813     61.610     -1.797  1
        1   689  .     8     1     1     A    61    61   ILE    CB      C    61     37.013     38.663     -1.650  1
        1   693  .     8     1     1     A    61    61   ILE     N      N    61    109.398    111.980     -2.582  1
        1   694  .     8     1     1     A    62    62   GLY     H      H    62      7.223      6.983      0.240  1
        1   695  .     8     1     1     A    62    62   GLY   HA2      H    62      4.493      4.016      0.477  1
        1   696  .     8     1     1     A    62    62   GLY   HA3      H    62      3.872      4.027     -0.155  1
        1   697  .     8     1     1     A    62    62   GLY    CA      C    62     43.022     45.107     -2.085  1
        1   698  .     8     1     1     A    62    62   GLY     N      N    62    109.035    109.279     -0.244  1
        1   699  .     8     1     1     A    63    63   THR     H      H    63      8.910      8.535      0.375  1
        1   700  .     8     1     1     A    63    63   THR    HA      H    63      4.599      4.537      0.062  1
        1   705  .     8     1     1     A    63    63   THR    CA      C    63     64.037     63.348      0.689  1
        1   706  .     8     1     1     A    63    63   THR    CB      C    63     68.111     69.238     -1.127  1
        1   708  .     8     1     1     A    63    63   THR     N      N    63    119.711    116.863      2.848  1
        1   709  .     8     1     1     A    64    64   LEU     H      H    64      9.070      9.124     -0.054  1
        1   710  .     8     1     1     A    64    64   LEU    HA      H    64      5.120      5.365     -0.245  1
        1   720  .     8     1     1     A    64    64   LEU    CA      C    64     52.680     52.519      0.161  1
        1   721  .     8     1     1     A    64    64   LEU    CB      C    64     44.749     45.840     -1.091  1
        1   725  .     8     1     1     A    64    64   LEU     N      N    64    127.640    123.521      4.119  1
        1   726  .     8     1     1     A    65    65   ARG     H      H    65      9.271      8.890      0.381  1
        1   727  .     8     1     1     A    65    65   ARG    HA      H    65      4.989      5.430     -0.441  1
        1   735  .     8     1     1     A    65    65   ARG    CA      C    65     54.814     54.565      0.249  1
        1   736  .     8     1     1     A    65    65   ARG    CB      C    65     31.836     33.443     -1.607  1
        1   739  .     8     1     1     A    65    65   ARG     N      N    65    122.680    119.366      3.314  1
        1   741  .     8     1     1     A    66    66   MET     H      H    66      9.310      9.219      0.091  1
        1   742  .     8     1     1     A    66    66   MET    HA      H    66      5.822      5.974     -0.152  1
        1   747  .     8     1     1     A    66    66   MET    CA      C    66     53.936     53.794      0.142  1
        1   748  .     8     1     1     A    66    66   MET    CB      C    66     35.912     35.112      0.800  1
        1   750  .     8     1     1     A    66    66   MET     N      N    66    125.309    126.454     -1.145  1
        1   751  .     8     1     1     A    67    67   SER     H      H    67      8.943      8.539      0.404  1
        1   752  .     8     1     1     A    67    67   SER    HA      H    67      4.660      4.918     -0.258  1
        1   755  .     8     1     1     A    67    67   SER    CA      C    67     57.460     56.857      0.603  1
        1   756  .     8     1     1     A    67    67   SER    CB      C    67     65.747     64.851      0.896  1
        1   757  .     8     1     1     A    67    67   SER     N      N    67    112.115    116.841     -4.726  1
        1   758  .     8     1     1     A    68    68   LEU     H      H    68      8.410      8.855     -0.445  1
        1   759  .     8     1     1     A    68    68   LEU    HA      H    68      5.115      5.056      0.059  1
        1   769  .     8     1     1     A    68    68   LEU    CA      C    68     52.837     53.426     -0.589  1
        1   770  .     8     1     1     A    68    68   LEU    CB      C    68     42.269     42.806     -0.537  1
        1   774  .     8     1     1     A    68    68   LEU     N      N    68    118.367    124.127     -5.760  1
        1   775  .     8     1     1     A    69    69   VAL     H      H    69      9.060      8.420      0.640  1
        1   776  .     8     1     1     A    69    69   VAL    HA      H    69      4.440      4.598     -0.158  1
        1   784  .     8     1     1     A    69    69   VAL    CA      C    69     59.852     59.562      0.290  1
        1   785  .     8     1     1     A    69    69   VAL    CB      C    69     35.349     35.205      0.144  1
        1   788  .     8     1     1     A    69    69   VAL     N      N    69    119.888    118.719      1.169  1
        1   789  .     8     1     1     A    70    70   ASN     H      H    70      8.651      8.770     -0.119  1
        1   790  .     8     1     1     A    70    70   ASN    HA      H    70      4.345      4.206      0.139  1
        1   795  .     8     1     1     A    70    70   ASN    CA      C    70     53.555     54.002     -0.447  1
        1   796  .     8     1     1     A    70    70   ASN    CB      C    70     36.932     36.914      0.018  1
        1   797  .     8     1     1     A    70    70   ASN     N      N    70    119.166    117.888      1.278  1
        1   799  .     8     1     1     A    71    71   ILE     H      H    71      8.449      8.049      0.400  1
        1   800  .     8     1     1     A    71    71   ILE    HA      H    71      4.235      4.003      0.232  1
        1   810  .     8     1     1     A    71    71   ILE    CA      C    71     63.104     62.412      0.692  1
        1   811  .     8     1     1     A    71    71   ILE    CB      C    71     37.200     37.126      0.074  1
        1   815  .     8     1     1     A    71    71   ILE     N      N    71    121.388    119.541      1.847  1
        1   816  .     8     1     1     A    72    72   THR     H      H    72      9.511      8.777      0.734  1
        1   817  .     8     1     1     A    72    72   THR    HA      H    72      4.967      5.045     -0.078  1
        1   822  .     8     1     1     A    72    72   THR    CA      C    72     59.584     58.200      1.384  1
        1   823  .     8     1     1     A    72    72   THR    CB      C    72     71.930     70.249      1.681  1
        1   825  .     8     1     1     A    72    72   THR     N      N    72    125.726    117.519      8.207  1
        1   826  .     8     1     1     A    73    73   PRO    HA      H    73      4.822      4.731      0.091  1
        1   833  .     8     1     1     A    73    73   PRO    CA      C    73     63.362     62.574      0.788  1
        1   834  .     8     1     1     A    73    73   PRO    CB      C    73     32.451     32.246      0.205  1
        1   837  .     8     1     1     A    74    74   ASP     H      H    74      8.404      8.775     -0.371  1
        1   838  .     8     1     1     A    74    74   ASP    HA      H    74      4.824      4.899     -0.075  1
        1   841  .     8     1     1     A    74    74   ASP    CA      C    74     52.609     53.275     -0.666  1
        1   842  .     8     1     1     A    74    74   ASP    CB      C    74     43.743     42.390      1.353  1
        1   843  .     8     1     1     A    74    74   ASP     N      N    74    122.325    122.163      0.162  1
        1   844  .     8     1     1     A    75    75   ALA     H      H    75      8.539      8.795     -0.256  1
        1   845  .     8     1     1     A    75    75   ALA    HA      H    75      4.062      3.981      0.081  1
        1   849  .     8     1     1     A    75    75   ALA    CA      C    75     54.431     55.042     -0.611  1
        1   850  .     8     1     1     A    75    75   ALA    CB      C    75     18.117     18.377     -0.260  1
        1   851  .     8     1     1     A    75    75   ALA     N      N    75    123.501    126.607     -3.106  1
        1   852  .     8     1     1     A    76    76   ASP     H      H    76      8.356      8.352      0.004  1
        1   853  .     8     1     1     A    76    76   ASP    HA      H    76      4.815      4.834     -0.019  1
        1   856  .     8     1     1     A    76    76   ASP    CA      C    76     53.161     54.177     -1.016  1
        1   857  .     8     1     1     A    76    76   ASP    CB      C    76     41.234     42.423     -1.189  1
        1   858  .     8     1     1     A    76    76   ASP     N      N    76    115.326    113.634      1.692  1
        1   859  .     8     1     1     A    77    77   GLY     H      H    77      7.569      7.526      0.043  1
        1   860  .     8     1     1     A    77    77   GLY   HA2      H    77      3.925      4.111     -0.186  1
        1   861  .     8     1     1     A    77    77   GLY   HA3      H    77      4.508      4.122      0.386  1
        1   862  .     8     1     1     A    77    77   GLY    CA      C    77     46.675     46.235      0.440  1
        1   863  .     8     1     1     A    77    77   GLY     N      N    77    109.452    105.177      4.275  1
        1   864  .     8     1     1     A    78    78   THR     H      H    78      8.272      8.571     -0.299  1
        1   865  .     8     1     1     A    78    78   THR    HA      H    78      4.655      4.945     -0.290  1
        1   870  .     8     1     1     A    78    78   THR    CA      C    78     63.204     61.213      1.991  1
        1   871  .     8     1     1     A    78    78   THR    CB      C    78     72.222     71.715      0.507  1
        1   873  .     8     1     1     A    78    78   THR     N      N    78    122.442    116.031      6.411  1
        1   874  .     8     1     1     A    79    79   THR     H      H    79      9.027      9.142     -0.115  1
        1   875  .     8     1     1     A    79    79   THR    HA      H    79      5.164      5.717     -0.553  1
        1   880  .     8     1     1     A    79    79   THR    CA      C    79     60.303     60.550     -0.247  1
        1   881  .     8     1     1     A    79    79   THR    CB      C    79     70.442     70.237      0.205  1
        1   883  .     8     1     1     A    79    79   THR     N      N    79    121.451    119.082      2.369  1
        1   884  .     8     1     1     A    80    80   LEU     H      H    80      8.698      8.923     -0.225  1
        1   885  .     8     1     1     A    80    80   LEU    HA      H    80      4.835      5.160     -0.325  1
        1   895  .     8     1     1     A    80    80   LEU    CA      C    80     54.194     52.881      1.313  1
        1   896  .     8     1     1     A    80    80   LEU    CB      C    80     44.576     45.753     -1.177  1
        1   900  .     8     1     1     A    80    80   LEU     N      N    80    119.374    124.430     -5.056  1
        1   901  .     8     1     1     A    81    81   THR     H      H    81      8.675      8.858     -0.183  1
        1   902  .     8     1     1     A    81    81   THR    HA      H    81      4.740      4.867     -0.127  1
        1   907  .     8     1     1     A    81    81   THR    CA      C    81     61.838     62.323     -0.485  1
        1   908  .     8     1     1     A    81    81   THR    CB      C    81     70.190     69.225      0.965  1
        1   910  .     8     1     1     A    81    81   THR     N      N    81    116.982    117.635     -0.653  1
        1   911  .     8     1     1     A    82    82   LEU     H      H    82      8.898      9.119     -0.221  1
        1   912  .     8     1     1     A    82    82   LEU    HA      H    82      4.748      4.874     -0.126  1
        1   922  .     8     1     1     A    82    82   LEU    CA      C    82     53.076     54.145     -1.069  1
        1   923  .     8     1     1     A    82    82   LEU    CB      C    82     43.189     43.424     -0.235  1
        1   927  .     8     1     1     A    82    82   LEU     N      N    82    130.905    129.729      1.176  1
        1   928  .     8     1     1     A    83    83   ARG     H      H    83      9.162      8.710      0.452  1
        1   929  .     8     1     1     A    83    83   ARG    HA      H    83      5.174      4.953      0.221  1
        1   936  .     8     1     1     A    83    83   ARG    CA      C    83     54.441     55.773     -1.332  1
        1   937  .     8     1     1     A    83    83   ARG    CB      C    83     31.332     31.447     -0.115  1
        1   940  .     8     1     1     A    83    83   ARG     N      N    83    131.064    126.644      4.420  1
        1   941  .     8     1     1     A    84    84   ILE     H      H    84      9.474      9.477     -0.003  1
        1   942  .     8     1     1     A    84    84   ILE    HA      H    84      4.611      4.575      0.036  1
        1   952  .     8     1     1     A    84    84   ILE    CA      C    84     60.486     60.562     -0.076  1
        1   953  .     8     1     1     A    84    84   ILE    CB      C    84     40.120     37.580      2.540  1
        1   957  .     8     1     1     A    84    84   ILE     N      N    84    128.394    125.673      2.721  1
        1   958  .     8     1     1     A    85    85   GLN     H      H    85      9.137      9.218     -0.081  1
        1   959  .     8     1     1     A    85    85   GLN    HA      H    85      5.457      4.751      0.706  1
        1   966  .     8     1     1     A    85    85   GLN    CA      C    85     53.109     55.109     -2.000  1
        1   967  .     8     1     1     A    85    85   GLN    CB      C    85     32.450     30.039      2.411  1
        1   969  .     8     1     1     A    85    85   GLN     N      N    85    124.857    128.451     -3.594  1
        1   971  .     8     1     1     A    86    86   GLY     H      H    86      9.090      8.443      0.647  1
        1   972  .     8     1     1     A    86    86   GLY   HA2      H    86      3.813      3.998     -0.185  1
        1   973  .     8     1     1     A    86    86   GLY   HA3      H    86      4.499      4.012      0.487  1
        1   974  .     8     1     1     A    86    86   GLY    CA      C    86     44.877     45.447     -0.570  1
        1   975  .     8     1     1     A    86    86   GLY     N      N    86    110.702    113.549     -2.847  1
        1   976  .     8     1     1     A    87    87   GLU     H      H    87      8.128      8.894     -0.766  1
        1   977  .     8     1     1     A    87    87   GLU    HA      H    87      4.472      4.202      0.270  1
        1   982  .     8     1     1     A    87    87   GLU    CA      C    87     56.057     58.845     -2.788  1
        1   983  .     8     1     1     A    87    87   GLU    CB      C    87     29.943     29.641      0.302  1
        1   985  .     8     1     1     A    87    87   GLU     N      N    87    120.445    124.009     -3.564  1
        1   986  .     8     1     1     A    88    88   SER     H      H    88      8.063      7.830      0.233  1
        1   987  .     8     1     1     A    88    88   SER    HA      H    88      4.469      4.509     -0.040  1
        1   990  .     8     1     1     A    88    88   SER    CA      C    88     57.472     59.507     -2.035  1
        1   991  .     8     1     1     A    88    88   SER    CB      C    88     63.799     62.886      0.913  1
        1   992  .     8     1     1     A    88    88   SER     N      N    88    113.821    114.588     -0.767  1
        1   993  .     8     1     1     A    89    89   ASN     H      H    89      8.502      8.844     -0.342  1
        1   994  .     8     1     1     A    89    89   ASN    HA      H    89      4.533      4.624     -0.091  1
        1   999  .     8     1     1     A    89    89   ASN    CA      C    89     53.715     53.911     -0.196  1
        1  1000  .     8     1     1     A    89    89   ASN    CB      C    89     38.212     37.602      0.610  1
        1  1001  .     8     1     1     A    89    89   ASN     N      N    89    119.482    123.851     -4.369  1
        1  1003  .     8     1     1     A    90    90   ASP     H      H    90      8.104      7.631      0.473  1
        1  1004  .     8     1     1     A    90    90   ASP    HA      H    90      5.061      4.834      0.227  1
        1  1007  .     8     1     1     A    90    90   ASP    CA      C    90     51.392     52.612     -1.220  1
        1  1008  .     8     1     1     A    90    90   ASP    CB      C    90     41.223     40.472      0.751  1
        1  1009  .     8     1     1     A    90    90   ASP     N      N    90    119.891    118.292      1.599  1
        1  1010  .     8     1     1     A    91    91   PRO    HA      H    91      4.156      4.724     -0.568  1
        1  1017  .     8     1     1     A    91    91   PRO    CA      C    91     62.200     63.232     -1.032  1
        1  1018  .     8     1     1     A    91    91   PRO    CB      C    91     30.844     31.879     -1.035  1
        1  1021  .     8     1     1     A    92    92   LEU     H      H    92      8.206      8.312     -0.106  1
        1  1022  .     8     1     1     A    92    92   LEU    HA      H    92      4.504      4.732     -0.228  1
        1  1032  .     8     1     1     A    92    92   LEU    CA      C    92     52.697     52.709     -0.012  1
        1  1033  .     8     1     1     A    92    92   LEU    CB      C    92     41.249     41.405     -0.156  1
        1  1037  .     8     1     1     A    92    92   LEU     N      N    92    123.954    124.015     -0.061  1
        1  1038  .     8     1     1     A    93    93   PRO    HA      H    93      4.808      4.619      0.189  1
        1  1045  .     8     1     1     A    93    93   PRO    CA      C    93     61.122     62.348     -1.226  1
        1  1046  .     8     1     1     A    93    93   PRO    CB      C    93     32.289     32.475     -0.186  1
        1  1049  .     8     1     1     A    94    94   ALA     H      H    94      8.420      8.409      0.011  1
        1  1050  .     8     1     1     A    94    94   ALA    HA      H    94      4.164      4.426     -0.262  1
        1  1054  .     8     1     1     A    94    94   ALA    CA      C    94     52.655     52.706     -0.051  1
        1  1055  .     8     1     1     A    94    94   ALA    CB      C    94     18.563     19.768     -1.205  1
        1  1056  .     8     1     1     A    94    94   ALA     N      N    94    120.368    123.357     -2.989  1
        1  1057  .     8     1     1     A    95    95   PHE     H      H    95      7.961      7.917      0.044  1
        1  1058  .     8     1     1     A    95    95   PHE    HA      H    95      5.489      5.488      0.001  1
        1  1066  .     8     1     1     A    95    95   PHE    CA      C    95     56.213     55.506      0.707  1
        1  1067  .     8     1     1     A    95    95   PHE    CB      C    95     41.552     42.653     -1.101  1
        1  1071  .     8     1     1     A    95    95   PHE     N      N    95    115.209    116.795     -1.586  1
        1  1072  .     8     1     1     A    96    96   SER     H      H    96      9.231      9.383     -0.152  1
        1  1073  .     8     1     1     A    96    96   SER    HA      H    96      5.427      5.461     -0.034  1
        1  1076  .     8     1     1     A    96    96   SER    CA      C    96     55.549     56.779     -1.230  1
        1  1077  .     8     1     1     A    96    96   SER    CB      C    96     66.681     66.010      0.671  1
        1  1078  .     8     1     1     A    96    96   SER     N      N    96    114.106    114.531     -0.425  1
        1  1079  .     8     1     1     A    97    97   GLY     H      H    97      8.269      8.449     -0.180  1
        1  1080  .     8     1     1     A    97    97   GLY   HA2      H    97      4.612      4.344      0.268  1
        1  1081  .     8     1     1     A    97    97   GLY   HA3      H    97      3.571      4.378     -0.807  1
        1  1082  .     8     1     1     A    97    97   GLY    CA      C    97     45.139     45.164     -0.025  1
        1  1083  .     8     1     1     A    97    97   GLY     N      N    97    104.730    109.330     -4.600  1
        1  1084  .     8     1     1     A    98    98   THR     H      H    98      8.068      8.426     -0.358  1
        1  1085  .     8     1     1     A    98    98   THR    HA      H    98      4.836      5.036     -0.200  1
        1  1090  .     8     1     1     A    98    98   THR    CA      C    98     62.462     61.754      0.708  1
        1  1091  .     8     1     1     A    98    98   THR    CB      C    98     70.240     70.221      0.019  1
        1  1093  .     8     1     1     A    98    98   THR     N      N    98    115.596    115.301      0.295  1
        1  1094  .     8     1     1     A    99    99   VAL     H      H    99      9.016      9.290     -0.274  1
        1  1095  .     8     1     1     A    99    99   VAL    HA      H    99      5.040      5.222     -0.182  1
        1  1103  .     8     1     1     A    99    99   VAL    CA      C    99     59.695     59.393      0.302  1
        1  1104  .     8     1     1     A    99    99   VAL    CB      C    99     33.810     34.325     -0.515  1
        1  1107  .     8     1     1     A    99    99   VAL     N      N    99    124.571    127.350     -2.779  1
        1  1108  .     8     1     1     A   100   100   GLU     H      H   100      9.595      9.479      0.116  1
        1  1109  .     8     1     1     A   100   100   GLU    HA      H   100      5.463      4.751      0.712  1
        1  1114  .     8     1     1     A   100   100   GLU    CA      C   100     53.132     55.827     -2.695  1
        1  1115  .     8     1     1     A   100   100   GLU    CB      C   100     31.806     30.293      1.513  1
        1  1117  .     8     1     1     A   100   100   GLU     N      N   100    125.607    127.778     -2.171  1
        1  1118  .     8     1     1     A   101   101   TYR     H      H   101      8.576      8.872     -0.296  1
        1  1119  .     8     1     1     A   101   101   TYR    HA      H   101      4.568      5.719     -1.151  1
        1  1126  .     8     1     1     A   101   101   TYR    CA      C   101     54.809     55.173     -0.364  1
        1  1127  .     8     1     1     A   101   101   TYR    CB      C   101     39.516     40.822     -1.306  1
        1  1130  .     8     1     1     A   101   101   TYR     N      N   101    117.224    122.592     -5.368  1
        1  1131  .     8     1     1     A   102   102   GLY     H      H   102      6.489      7.628     -1.139  1
        1  1132  .     8     1     1     A   102   102   GLY   HA2      H   102      3.948      4.232     -0.284  1
        1  1133  .     8     1     1     A   102   102   GLY   HA3      H   102      4.190      4.249     -0.059  1
        1  1134  .     8     1     1     A   102   102   GLY    CA      C   102     46.509     45.892      0.617  1
        1  1135  .     8     1     1     A   102   102   GLY     N      N   102    103.890    107.700     -3.810  1
        1  1136  .     8     1     1     A   103   103   GLN     H      H   103      8.789      8.923     -0.134  1
        1  1137  .     8     1     1     A   103   103   GLN    HA      H   103      4.893      5.316     -0.423  1
        1  1144  .     8     1     1     A   103   103   GLN    CA      C   103     54.742     54.225      0.517  1
        1  1145  .     8     1     1     A   103   103   GLN    CB      C   103     31.972     32.497     -0.525  1
        1  1147  .     8     1     1     A   103   103   GLN     N      N   103    121.055    120.705      0.350  1
        1  1149  .     8     1     1     A   104   104   ILE     H      H   104      8.877      8.901     -0.024  1
        1  1150  .     8     1     1     A   104   104   ILE    HA      H   104      5.033      4.902      0.131  1
        1  1160  .     8     1     1     A   104   104   ILE    CA      C   104     59.495     60.514     -1.019  1
        1  1161  .     8     1     1     A   104   104   ILE    CB      C   104     40.485     40.701     -0.216  1
        1  1165  .     8     1     1     A   104   104   ILE     N      N   104    119.483    120.962     -1.479  1
        1  1166  .     8     1     1     A   105   105   GLN     H      H   105      8.807      8.799      0.008  1
        1  1167  .     8     1     1     A   105   105   GLN    HA      H   105      4.785      4.990     -0.205  1
        1  1174  .     8     1     1     A   105   105   GLN    CA      C   105     53.586     55.166     -1.580  1
        1  1175  .     8     1     1     A   105   105   GLN    CB      C   105     32.029     29.397      2.632  1
        1  1177  .     8     1     1     A   105   105   GLN     N      N   105    126.014    126.595     -0.581  1
        1  1179  .     8     1     1     A   106   106   GLY     H      H   106      8.680      8.256      0.424  1
        1  1180  .     8     1     1     A   106   106   GLY   HA2      H   106      4.878      4.277      0.601  1
        1  1181  .     8     1     1     A   106   106   GLY   HA3      H   106      3.898      4.330     -0.432  1
        1  1182  .     8     1     1     A   106   106   GLY    CA      C   106     43.994     45.744     -1.750  1
        1  1183  .     8     1     1     A   106   106   GLY     N      N   106    111.899    109.448      2.451  1
        1  1184  .     8     1     1     A   107   107   THR     H      H   107      7.984      8.800     -0.816  1
        1  1185  .     8     1     1     A   107   107   THR    HA      H   107      4.571      4.974     -0.403  1
        1  1190  .     8     1     1     A   107   107   THR    CA      C   107     59.611     59.949     -0.338  1
        1  1191  .     8     1     1     A   107   107   THR    CB      C   107     71.146     71.969     -0.823  1
        1  1193  .     8     1     1     A   107   107   THR     N      N   107    111.498    112.662     -1.164  1
        1  1194  .     8     1     1     A   108   108   ILE     H      H   108      8.345      8.925     -0.580  1
        1  1195  .     8     1     1     A   108   108   ILE    HA      H   108      3.775      3.623      0.152  1
        1  1205  .     8     1     1     A   108   108   ILE    CA      C   108     62.916     64.333     -1.417  1
        1  1206  .     8     1     1     A   108   108   ILE    CB      C   108     37.737     37.129      0.608  1
        1  1210  .     8     1     1     A   108   108   ILE     N      N   108    117.576    121.923     -4.347  1
        1  1211  .     8     1     1     A   109   109   ASP     H      H   109      7.753      7.434      0.319  1
        1  1212  .     8     1     1     A   109   109   ASP    HA      H   109      4.564      4.542      0.022  1
        1  1215  .     8     1     1     A   109   109   ASP    CA      C   109     54.540     56.513     -1.973  1
        1  1216  .     8     1     1     A   109   109   ASP    CB      C   109     41.360     41.846     -0.486  1
        1  1217  .     8     1     1     A   109   109   ASP     N      N   109    116.045    120.940     -4.895  1
        1  1218  .     8     1     1     A   110   110   ASN     H      H   110      7.719      8.112     -0.393  1
        1  1219  .     8     1     1     A   110   110   ASN    HA      H   110      4.723      5.105     -0.382  1
        1  1224  .     8     1     1     A   110   110   ASN    CA      C   110     53.036     51.921      1.115  1
        1  1225  .     8     1     1     A   110   110   ASN    CB      C   110     38.443     40.207     -1.764  1
        1  1226  .     8     1     1     A   110   110   ASN     N      N   110    119.075    113.658      5.417  1
        1  1228  .     8     1     1     A   111   111   PHE     H      H   111      7.977      8.582     -0.605  1
        1  1229  .     8     1     1     A   111   111   PHE    HA      H   111      5.249      5.436     -0.187  1
        1  1237  .     8     1     1     A   111   111   PHE    CA      C   111     56.627     55.489      1.138  1
        1  1238  .     8     1     1     A   111   111   PHE    CB      C   111     40.215     42.715     -2.500  1
        1  1242  .     8     1     1     A   111   111   PHE     N      N   111    122.138    118.820      3.318  1
        1  1243  .     8     1     1     A   112   112   GLN     H      H   112      8.715      8.589      0.126  1
        1  1244  .     8     1     1     A   112   112   GLN    HA      H   112      4.540      4.934     -0.394  1
        1  1251  .     8     1     1     A   112   112   GLN    CA      C   112     54.035     54.445     -0.410  1
        1  1252  .     8     1     1     A   112   112   GLN    CB      C   112     31.861     32.550     -0.689  1
        1  1254  .     8     1     1     A   112   112   GLN     N      N   112    119.575    118.571      1.004  1
        1  1256  .     8     1     1     A   113   113   GLU     H      H   113      8.546      8.726     -0.180  1
        1  1257  .     8     1     1     A   113   113   GLU    HA      H   113      4.780      4.818     -0.038  1
        1  1262  .     8     1     1     A   113   113   GLU    CA      C   113     55.412     56.491     -1.079  1
        1  1263  .     8     1     1     A   113   113   GLU    CB      C   113     29.886     30.494     -0.608  1
        1  1265  .     8     1     1     A   113   113   GLU     N      N   113    122.846    122.609      0.237  1
        1  1266  .     8     1     1     A   114   114   ILE     H      H   114      8.913      8.648      0.265  1
        1  1267  .     8     1     1     A   114   114   ILE    HA      H   114      4.662      4.675     -0.013  1
        1  1277  .     8     1     1     A   114   114   ILE    CA      C   114     59.144     59.053      0.091  1
        1  1278  .     8     1     1     A   114   114   ILE    CB      C   114     41.873     41.380      0.493  1
        1  1282  .     8     1     1     A   114   114   ILE     N      N   114    120.222    119.832      0.390  1
        1  1283  .     8     1     1     A   115   115   ASN     H      H   115      8.916      8.736      0.180  1
        1  1284  .     8     1     1     A   115   115   ASN    HA      H   115      4.340      4.178      0.162  1
        1  1289  .     8     1     1     A   115   115   ASN    CA      C   115     53.444     54.069     -0.625  1
        1  1290  .     8     1     1     A   115   115   ASN    CB      C   115     36.467     37.087     -0.620  1
        1  1291  .     8     1     1     A   115   115   ASN     N      N   115    120.916    118.934      1.982  1
        1  1293  .     8     1     1     A   116   116   VAL     H      H   116      8.044      7.836      0.208  1
        1  1294  .     8     1     1     A   116   116   VAL    HA      H   116      4.389      4.326      0.063  1
        1  1302  .     8     1     1     A   116   116   VAL    CA      C   116     63.183     60.659      2.524  1
        1  1303  .     8     1     1     A   116   116   VAL    CB      C   116     32.216     33.071     -0.855  1
        1  1306  .     8     1     1     A   116   116   VAL     N      N   116    117.046    118.504     -1.458  1
        1  1307  .     8     1     1     A   117   117   GLN     H      H   117      8.582      8.638     -0.056  1
        1  1308  .     8     1     1     A   117   117   GLN    HA      H   117      4.550      4.715     -0.165  1
        1  1315  .     8     1     1     A   117   117   GLN    CA      C   117     53.827     53.953     -0.126  1
        1  1316  .     8     1     1     A   117   117   GLN    CB      C   117     33.119     31.500      1.619  1
        1  1318  .     8     1     1     A   117   117   GLN     N      N   117    127.086    126.485      0.601  1
        1  1320  .     8     1     1     A   118   118   ASN     H      H   118      8.330      8.709     -0.379  1
        1  1321  .     8     1     1     A   118   118   ASN    HA      H   118      5.845      6.069     -0.224  1
        1  1326  .     8     1     1     A   118   118   ASN    CA      C   118     51.736     51.394      0.342  1
        1  1327  .     8     1     1     A   118   118   ASN    CB      C   118     42.644     41.200      1.444  1
        1  1328  .     8     1     1     A   118   118   ASN     N      N   118    113.251    117.212     -3.961  1
        1  1330  .     8     1     1     A   119   119   GLN     H      H   119      9.187      8.980      0.207  1
        1  1331  .     8     1     1     A   119   119   GLN    HA      H   119      4.693      5.120     -0.427  1
        1  1338  .     8     1     1     A   119   119   GLN    CA      C   119     55.160     54.173      0.987  1
        1  1339  .     8     1     1     A   119   119   GLN    CB      C   119     34.157     32.505      1.652  1
        1  1341  .     8     1     1     A   119   119   GLN     N      N   119    116.799    123.173     -6.374  1
        1  1343  .     8     1     1     A   120   120   LEU     H      H   120      8.544      8.956     -0.412  1
        1  1344  .     8     1     1     A   120   120   LEU    HA      H   120      5.059      5.076     -0.017  1
        1  1354  .     8     1     1     A   120   120   LEU    CA      C   120     54.327     53.602      0.725  1
        1  1355  .     8     1     1     A   120   120   LEU    CB      C   120     42.839     42.194      0.645  1
        1  1359  .     8     1     1     A   120   120   LEU     N      N   120    123.292    126.156     -2.864  1
        1  1360  .     8     1     1     A   121   121   ILE     H      H   121      8.657      8.950     -0.293  1
        1  1361  .     8     1     1     A   121   121   ILE    HA      H   121      4.778      4.525      0.253  1
        1  1371  .     8     1     1     A   121   121   ILE    CA      C   121     58.770     60.285     -1.515  1
        1  1372  .     8     1     1     A   121   121   ILE    CB      C   121     41.582     38.369      3.213  1
        1  1376  .     8     1     1     A   121   121   ILE     N      N   121    116.046    123.418     -7.372  1
        1  1377  .     8     1     1     A   122   122   ASN     H      H   122      8.329      9.131     -0.802  1
        1  1378  .     8     1     1     A   122   122   ASN    HA      H   122      5.068      5.266     -0.198  1
        1  1383  .     8     1     1     A   122   122   ASN    CA      C   122     52.654     52.345      0.309  1
        1  1384  .     8     1     1     A   122   122   ASN    CB      C   122     42.112     39.612      2.500  1
        1  1385  .     8     1     1     A   122   122   ASN     N      N   122    118.416    126.254     -7.838  1
        1  1387  .     8     1     1     A   123   123   ALA     H      H   123      8.547      8.809     -0.262  1
        1  1388  .     8     1     1     A   123   123   ALA    HA      H   123      4.597      4.652     -0.055  1
        1  1392  .     8     1     1     A   123   123   ALA    CA      C   123     48.537     49.194     -0.657  1
        1  1393  .     8     1     1     A   123   123   ALA    CB      C   123     19.998     20.710     -0.712  1
        1  1394  .     8     1     1     A   123   123   ALA     N      N   123    124.108    126.793     -2.685  1
        1  1395  .     8     1     1     A   124   124   PRO    HA      H   124      4.537      4.464      0.073  1
        1  1402  .     8     1     1     A   124   124   PRO    CA      C   124     60.979     62.459     -1.480  1
        1  1403  .     8     1     1     A   124   124   PRO    CB      C   124     32.285     32.424     -0.139  1
        1  1406  .     8     1     1     A   125   125   ALA     H      H   125      8.587      8.217      0.370  1
        1  1407  .     8     1     1     A   125   125   ALA    HA      H   125      3.899      4.349     -0.450  1
        1  1411  .     8     1     1     A   125   125   ALA    CA      C   125     52.692     52.862     -0.170  1
        1  1412  .     8     1     1     A   125   125   ALA    CB      C   125     18.631     19.182     -0.551  1
        1  1413  .     8     1     1     A   125   125   ALA     N      N   125    121.333    124.744     -3.411  1
        1  1414  .     8     1     1     A   126   126   SER     H      H   126      8.227      8.970     -0.743  1
        1  1415  .     8     1     1     A   126   126   SER    HA      H   126      4.616      4.579      0.037  1
        1  1418  .     8     1     1     A   126   126   SER    CA      C   126     59.168     57.557      1.611  1
        1  1419  .     8     1     1     A   126   126   SER    CB      C   126     64.636     61.377      3.259  1
        1  1420  .     8     1     1     A   126   126   SER     N      N   126    118.947    119.264     -0.317  1
        1  1421  .     8     1     1     A   127   127   VAL     H      H   127      8.595      7.996      0.599  1
        1  1422  .     8     1     1     A   127   127   VAL    HA      H   127      4.276      4.163      0.113  1
        1  1430  .     8     1     1     A   127   127   VAL    CA      C   127     62.194     63.572     -1.378  1
        1  1431  .     8     1     1     A   127   127   VAL    CB      C   127     32.852     31.796      1.056  1
        1  1434  .     8     1     1     A   127   127   VAL     N      N   127    117.209    126.122     -8.913  1
        1  1435  .     8     1     1     A   128   128   LEU     H      H   128      7.844      7.585      0.259  1
        1  1436  .     8     1     1     A   128   128   LEU    HA      H   128      4.588      4.684     -0.096  1
        1  1446  .     8     1     1     A   128   128   LEU    CA      C   128     53.639     53.053      0.586  1
        1  1447  .     8     1     1     A   128   128   LEU    CB      C   128     44.574     43.336      1.238  1
        1  1451  .     8     1     1     A   128   128   LEU     N      N   128    121.103    124.549     -3.446  1
        1  1452  .     8     1     1     A   129   129   ALA     H      H   129      8.377      8.847     -0.470  1
        1  1453  .     8     1     1     A   129   129   ALA    HA      H   129      4.538      4.854     -0.316  1
        1  1457  .     8     1     1     A   129   129   ALA    CA      C   129     53.476     50.166      3.310  1
        1  1458  .     8     1     1     A   129   129   ALA    CB      C   129     20.982     19.837      1.145  1
        1  1459  .     8     1     1     A   129   129   ALA     N      N   129    123.679    128.190     -4.511  1
        1  1460  .     8     1     1     A   130   130   PRO    HA      H   130      4.669      4.734     -0.065  1
        1  1467  .     8     1     1     A   130   130   PRO    CA      C   130     62.314     62.479     -0.165  1
        1  1468  .     8     1     1     A   130   130   PRO    CB      C   130     33.473     32.397      1.076  1
        1  1471  .     8     1     1     A   131   131   SER     H      H   131      9.365      8.465      0.900  1
        1  1472  .     8     1     1     A   131   131   SER    HA      H   131      4.520      4.836     -0.316  1
        1  1475  .     8     1     1     A   131   131   SER    CA      C   131     59.385     57.076      2.309  1
        1  1476  .     8     1     1     A   131   131   SER    CB      C   131     63.866     64.475     -0.609  1
        1  1477  .     8     1     1     A   131   131   SER     N      N   131    122.226    114.297      7.929  1
        1  1478  .     8     1     1     A   132   132   ASP     H      H   132      8.608      8.992     -0.384  1
        1  1479  .     8     1     1     A   132   132   ASP    HA      H   132      5.260      5.559     -0.299  1
        1  1482  .     8     1     1     A   132   132   ASP    CA      C   132     53.345     53.228      0.117  1
        1  1483  .     8     1     1     A   132   132   ASP    CB      C   132     41.791     45.002     -3.211  1
        1  1484  .     8     1     1     A   132   132   ASP     N      N   132    124.814    122.205      2.609  1
        1  1485  .     8     1     1     A   133   133   VAL     H      H   133      9.405      8.781      0.624  1
        1  1486  .     8     1     1     A   133   133   VAL    HA      H   133      4.226      4.957     -0.731  1
        1  1494  .     8     1     1     A   133   133   VAL    CA      C   133     61.669     60.421      1.248  1
        1  1495  .     8     1     1     A   133   133   VAL    CB      C   133     34.448     35.370     -0.922  1
        1  1498  .     8     1     1     A   133   133   VAL     N      N   133    127.192    120.593      6.599  1
        1  1499  .     8     1     1     A   134   134   ASP     H      H   134      8.468      9.026     -0.558  1
        1  1500  .     8     1     1     A   134   134   ASP    HA      H   134      5.368      5.822     -0.454  1
        1  1503  .     8     1     1     A   134   134   ASP    CA      C   134     52.326     53.273     -0.947  1
        1  1504  .     8     1     1     A   134   134   ASP    CB      C   134     41.245     43.168     -1.923  1
        1  1505  .     8     1     1     A   134   134   ASP     N      N   134    127.161    123.271      3.890  1
        1  1506  .     8     1     1     A   135   135   ILE     H      H   135      9.406      8.880      0.526  1
        1  1507  .     8     1     1     A   135   135   ILE    HA      H   135      4.636      4.875     -0.239  1
        1  1517  .     8     1     1     A   135   135   ILE    CA      C   135     57.478     57.062      0.416  1
        1  1518  .     8     1     1     A   135   135   ILE    CB      C   135     39.411     40.166     -0.755  1
        1  1522  .     8     1     1     A   135   135   ILE     N      N   135    125.603    119.990      5.613  1
        1  1523  .     8     1     1     A   136   136   PRO    HA      H   136      4.844      4.903     -0.059  1
        1  1530  .     8     1     1     A   136   136   PRO    CA      C   136     62.314     62.216      0.098  1
        1  1531  .     8     1     1     A   136   136   PRO    CB      C   136     31.563     32.148     -0.585  1
        1  1534  .     8     1     1     A   137   137   LEU     H      H   137      9.196      9.003      0.193  1
        1  1535  .     8     1     1     A   137   137   LEU    HA      H   137      4.739      4.622      0.117  1
        1  1545  .     8     1     1     A   137   137   LEU    CA      C   137     53.609     54.048     -0.439  1
        1  1546  .     8     1     1     A   137   137   LEU    CB      C   137     45.473     42.656      2.817  1
        1  1550  .     8     1     1     A   137   137   LEU     N      N   137    124.087    123.110      0.977  1
        1  1551  .     8     1     1     A   138   138   GLN     H      H   138      8.928      8.869      0.059  1
        1  1552  .     8     1     1     A   138   138   GLN    HA      H   138      4.581      4.445      0.136  1
        1  1559  .     8     1     1     A   138   138   GLN    CA      C   138     54.780     54.628      0.152  1
        1  1560  .     8     1     1     A   138   138   GLN    CB      C   138     29.048     28.672      0.376  1
        1  1562  .     8     1     1     A   138   138   GLN     N      N   138    122.528    125.090     -2.562  1
        1  1564  .     8     1     1     A   139   139   LEU     H      H   139      9.039      8.590      0.449  1
        1  1565  .     8     1     1     A   139   139   LEU    HA      H   139      4.205      4.359     -0.154  1
        1  1575  .     8     1     1     A   139   139   LEU    CA      C   139     52.367     54.212     -1.845  1
        1  1576  .     8     1     1     A   139   139   LEU    CB      C   139     38.673     40.834     -2.161  1
        1  1580  .     8     1     1     A   139   139   LEU     N      N   139    127.667    126.790      0.877  1
        1  1581  .     8     1     1     A   140   140   LYS     H      H   140      8.078      8.574     -0.496  1
        1  1582  .     8     1     1     A   140   140   LYS    HA      H   140      4.352      4.495     -0.143  1
        1  1591  .     8     1     1     A   140   140   LYS    CA      C   140     56.826     55.660      1.166  1
        1  1592  .     8     1     1     A   140   140   LYS    CB      C   140     32.657     33.806     -1.149  1
        1  1596  .     8     1     1     A   140   140   LYS     N      N   140    124.108    123.826      0.282  1
        1  1597  .     8     1     1     A   141   141   GLY     H      H   141      9.166      8.963      0.203  1
        1  1598  .     8     1     1     A   141   141   GLY   HA2      H   141      3.788      3.991     -0.203  1
        1  1599  .     8     1     1     A   141   141   GLY   HA3      H   141      4.119      4.009      0.110  1
        1  1600  .     8     1     1     A   141   141   GLY    CA      C   141     45.682     45.141      0.541  1
        1  1601  .     8     1     1     A   141   141   GLY     N      N   141    110.698    111.542     -0.844  1
        1  1602  .     8     1     1     A   142   142   ILE     H      H   142      7.112      7.870     -0.758  1
        1  1603  .     8     1     1     A   142   142   ILE    HA      H   142      4.600      4.772     -0.172  1
        1  1613  .     8     1     1     A   142   142   ILE    CA      C   142     58.547     59.651     -1.104  1
        1  1614  .     8     1     1     A   142   142   ILE    CB      C   142     40.437     41.617     -1.180  1
        1  1618  .     8     1     1     A   142   142   ILE     N      N   142    117.928    122.392     -4.464  1
        1  1619  .     8     1     1     A   143   143   SER     H      H   143      8.381      9.094     -0.713  1
        1  1620  .     8     1     1     A   143   143   SER    HA      H   143      4.613      4.487      0.126  1
        1  1623  .     8     1     1     A   143   143   SER    CA      C   143     56.654     58.893     -2.239  1
        1  1624  .     8     1     1     A   143   143   SER    CB      C   143     65.051     63.899      1.152  1
        1  1625  .     8     1     1     A   143   143   SER     N      N   143    123.373    124.918     -1.545  1
        1  1626  .     8     1     1     A   144   144   VAL     H      H   144      8.702      8.578      0.124  1
        1  1627  .     8     1     1     A   144   144   VAL    HA      H   144      3.593      3.789     -0.196  1
        1  1635  .     8     1     1     A   144   144   VAL    CA      C   144     65.655     65.299      0.356  1
        1  1636  .     8     1     1     A   144   144   VAL    CB      C   144     31.434     31.812     -0.378  1
        1  1639  .     8     1     1     A   144   144   VAL     N      N   144    120.791    126.758     -5.967  1
        1  1640  .     8     1     1     A   145   145   ASP     H      H   145      8.151      8.229     -0.078  1
        1  1641  .     8     1     1     A   145   145   ASP    HA      H   145      4.435      4.410      0.025  1
        1  1644  .     8     1     1     A   145   145   ASP    CA      C   145     55.211     57.603     -2.392  1
        1  1645  .     8     1     1     A   145   145   ASP    CB      C   145     40.268     41.819     -1.551  1
        1  1646  .     8     1     1     A   145   145   ASP     N      N   145    115.698    121.261     -5.563  1
        1  1647  .     8     1     1     A   146   146   GLN     H      H   146      7.553      7.290      0.263  1
        1  1648  .     8     1     1     A   146   146   GLN    HA      H   146      4.302      4.419     -0.117  1
        1  1655  .     8     1     1     A   146   146   GLN    CA      C   146     55.072     55.470     -0.398  1
        1  1656  .     8     1     1     A   146   146   GLN    CB      C   146     29.990     29.424      0.566  1
        1  1658  .     8     1     1     A   146   146   GLN     N      N   146    117.118    115.493      1.625  1
        1  1660  .     8     1     1     A   147   147   LEU     H      H   147      7.368      7.310      0.058  1
        1  1661  .     8     1     1     A   147   147   LEU    HA      H   147      4.119      4.425     -0.306  1
        1  1671  .     8     1     1     A   147   147   LEU    CA      C   147     54.904     54.960     -0.056  1
        1  1672  .     8     1     1     A   147   147   LEU    CB      C   147     40.355     42.987     -2.632  1
        1  1676  .     8     1     1     A   147   147   LEU     N      N   147    121.541    123.710     -2.169  1
        1  1677  .     8     1     1     A   148   148   GLY     H      H   148      8.791      8.639      0.152  1
        1  1678  .     8     1     1     A   148   148   GLY   HA2      H   148      4.512      3.989      0.523  1
        1  1679  .     8     1     1     A   148   148   GLY   HA3      H   148      3.997      4.078     -0.081  1
        1  1680  .     8     1     1     A   148   148   GLY    CA      C   148     45.610     46.895     -1.285  1
        1  1681  .     8     1     1     A   148   148   GLY     N      N   148    116.322    113.180      3.142  1
        1  1682  .     8     1     1     A   149   149   PHE     H      H   149      7.790      7.837     -0.047  1
        1  1683  .     8     1     1     A   149   149   PHE    HA      H   149      5.215      5.282     -0.067  1
        1  1691  .     8     1     1     A   149   149   PHE    CA      C   149     56.942     56.136      0.806  1
        1  1692  .     8     1     1     A   149   149   PHE    CB      C   149     42.019     42.554     -0.535  1
        1  1696  .     8     1     1     A   149   149   PHE     N      N   149    113.675    113.210      0.465  1
        1  1697  .     8     1     1     A   150   150   VAL     H      H   150      8.549      9.218     -0.669  1
        1  1698  .     8     1     1     A   150   150   VAL    HA      H   150      4.776      4.511      0.265  1
        1  1706  .     8     1     1     A   150   150   VAL    CA      C   150     61.068     61.447     -0.379  1
        1  1707  .     8     1     1     A   150   150   VAL    CB      C   150     34.594     32.885      1.709  1
        1  1710  .     8     1     1     A   150   150   VAL     N      N   150    118.208    120.826     -2.618  1
        1  1711  .     8     1     1     A   151   151   ARG     H      H   151      9.953      9.376      0.577  1
        1  1712  .     8     1     1     A   151   151   ARG    HA      H   151      5.783      5.276      0.507  1
        1  1719  .     8     1     1     A   151   151   ARG    CA      C   151     53.530     55.079     -1.549  1
        1  1720  .     8     1     1     A   151   151   ARG    CB      C   151     33.540     31.981      1.559  1
        1  1723  .     8     1     1     A   151   151   ARG     N      N   151    128.446    129.106     -0.660  1
        1  1724  .     8     1     1     A   152   152   ILE     H      H   152      8.905      8.791      0.114  1
        1  1725  .     8     1     1     A   152   152   ILE    HA      H   152      5.188      4.967      0.221  1
        1  1735  .     8     1     1     A   152   152   ILE    CA      C   152     60.464     60.491     -0.027  1
        1  1736  .     8     1     1     A   152   152   ILE    CB      C   152     39.542     39.200      0.342  1
        1  1740  .     8     1     1     A   152   152   ILE     N      N   152    127.149    128.326     -1.177  1
        1  1741  .     8     1     1     A   153   153   HIS     H      H   153      8.941      8.569      0.372  1
        1  1742  .     8     1     1     A   153   153   HIS    HA      H   153      5.074      4.937      0.137  1
        1  1747  .     8     1     1     A   153   153   HIS    CA      C   153     53.417     54.751     -1.334  1
        1  1748  .     8     1     1     A   153   153   HIS    CB      C   153     31.734     32.059     -0.325  1
        1  1751  .     8     1     1     A   153   153   HIS     N      N   153    119.132    122.419     -3.287  1
        1  1752  .     8     1     1     A   154   154   ASP     H      H   154      9.109      8.854      0.255  1
        1  1753  .     8     1     1     A   154   154   ASP    HA      H   154      4.276      4.147      0.129  1
        1  1756  .     8     1     1     A   154   154   ASP    CA      C   154     55.630     55.304      0.326  1
        1  1757  .     8     1     1     A   154   154   ASP    CB      C   154     39.450     39.008      0.442  1
        1  1758  .     8     1     1     A   154   154   ASP     N      N   154    116.420    116.787     -0.367  1
        1  1759  .     8     1     1     A   155   155   ILE     H      H   155      8.062      8.064     -0.002  1
        1  1760  .     8     1     1     A   155   155   ILE    HA      H   155      5.051      4.068      0.983  1
        1  1770  .     8     1     1     A   155   155   ILE    CA      C   155     59.666     61.520     -1.854  1
        1  1771  .     8     1     1     A   155   155   ILE    CB      C   155     35.757     36.653     -0.896  1
        1  1775  .     8     1     1     A   155   155   ILE     N      N   155    119.131    119.738     -0.607  1
        1  1776  .     8     1     1     A   156   156   GLN     H      H   156      9.011      8.455      0.556  1
        1  1777  .     8     1     1     A   156   156   GLN    HA      H   156      4.993      5.058     -0.065  1
        1  1784  .     8     1     1     A   156   156   GLN    CA      C   156     51.975     52.841     -0.866  1
        1  1785  .     8     1     1     A   156   156   GLN    CB      C   156     31.210     31.549     -0.339  1
        1  1787  .     8     1     1     A   156   156   GLN     N      N   156    127.177    124.693      2.484  1
        1  1789  .     8     1     1     A   157   157   PRO    HA      H   157      4.964      4.940      0.024  1
        1  1796  .     8     1     1     A   157   157   PRO    CA      C   157     61.770     62.605     -0.835  1
        1  1797  .     8     1     1     A   157   157   PRO    CB      C   157     31.637     32.565     -0.928  1
        1  1800  .     8     1     1     A   158   158   VAL     H      H   158      7.921      8.598     -0.677  1
        1  1801  .     8     1     1     A   158   158   VAL    HA      H   158      4.107      4.779     -0.672  1
        1  1809  .     8     1     1     A   158   158   VAL    CA      C   158     62.234     59.555      2.679  1
        1  1810  .     8     1     1     A   158   158   VAL    CB      C   158     32.610     33.637     -1.027  1
        1  1813  .     8     1     1     A   158   158   VAL     N      N   158    121.642    116.612      5.030  1
        1  1814  .     8     1     1     A   159   159   MET     H      H   159      8.544      8.629     -0.085  1
        1  1815  .     8     1     1     A   159   159   MET    HA      H   159      4.548      5.104     -0.556  1
        1  1820  .     8     1     1     A   159   159   MET    CA      C   159     54.731     53.650      1.081  1
        1  1821  .     8     1     1     A   159   159   MET    CB      C   159     32.547     35.843     -3.296  1
        1  1823  .     8     1     1     A   159   159   MET     N      N   159    124.452    121.094      3.358  1
        1  1824  .     8     1     1     A   160   160   GLN     H      H   160      8.434      8.788     -0.354  1
        1  1825  .     8     1     1     A   160   160   GLN    HA      H   160      4.354      4.189      0.165  1
        1  1832  .     8     1     1     A   160   160   GLN    CA      C   160     55.399     57.371     -1.972  1
        1  1833  .     8     1     1     A   160   160   GLN    CB      C   160     29.112     28.381      0.731  1
        1  1835  .     8     1     1     A   160   160   GLN     N      N   160    121.917    117.302      4.615  1
        1  1837  .     8     1     1     A   161   161   LEU     H      H   161      8.325      7.620      0.705  1
        1  1838  .     8     1     1     A   161   161   LEU    HA      H   161      4.314      4.224      0.090  1
        1  1848  .     8     1     1     A   161   161   LEU    CA      C   161     55.040     54.490      0.550  1
        1  1849  .     8     1     1     A   161   161   LEU    CB      C   161     42.225     42.440     -0.215  1
        1  1853  .     8     1     1     A   161   161   LEU     N      N   161    123.826    122.582      1.244  1
        1  1854  .     8     1     1     A   162   162   GLU     H      H   162      8.358      8.914     -0.556  1
        1  1855  .     8     1     1     A   162   162   GLU    HA      H   162      4.216      4.290     -0.074  1
        1  1860  .     8     1     1     A   162   162   GLU    CA      C   162     56.343     58.087     -1.744  1
        1  1861  .     8     1     1     A   162   162   GLU    CB      C   162     30.083     29.919      0.164  1
        1  1863  .     8     1     1     A   162   162   GLU     N      N   162    121.293    123.681     -2.388  1
        1  1864  .     8     1     1     A   163   163   HIS     H      H   163      8.376      7.589      0.787  1
        1  1865  .     8     1     1     A   163   163   HIS    HA      H   163      4.641      5.297     -0.656  1
        1  1868  .     8     1     1     A   163   163   HIS    CA      C   163     55.437     53.569      1.868  1
        1  1869  .     8     1     1     A   163   163   HIS    CB      C   163     29.412     32.905     -3.493  1
        1  1870  .     8     1     1     A   163   163   HIS     N      N   163    121.307    113.232      8.075  1
        1  1871  .     8     1     1     A   164   164   HIS     H      H   164      8.289      8.843     -0.554  1
        1  1872  .     8     1     1     A   164   164   HIS     N      N   164    125.228    118.718      6.510  1
        1  1873  .     8     1     1     A   166   166   HIS    HA      H   166      4.300      4.066      0.234  1
        1  1876  .     8     1     1     A   166   166   HIS    CA      C   166     55.708     56.155     -0.447  1
        1  1877  .     8     1     1     A   166   166   HIS    CB      C   166     29.207     27.791      1.416  1
        1  1878  .     8     1     1     A   167   167   HIS     H      H   167      8.591      7.832      0.759  1
        1  1879  .     8     1     1     A   167   167   HIS    HA      H   167      4.541      4.913     -0.372  1
        1  1882  .     8     1     1     A   167   167   HIS    CA      C   167     54.678     54.374      0.304  1
        1  1883  .     8     1     1     A   167   167   HIS    CB      C   167     26.256     29.855     -3.599  1
        1  1884  .     8     1     1     A   167   167   HIS     N      N   167    121.317    116.454      4.863  1
        1     1  .     9     1     1     A     2     2   VAL    HA      H     2      3.850      4.475     -0.625  1
        1     9  .     9     1     1     A     2     2   VAL    CA      C     2     61.400     60.389      1.011  1
        1    10  .     9     1     1     A     2     2   VAL    CB      C     2     32.400     34.496     -2.096  1
        1    13  .     9     1     1     A     3     3   GLN    HA      H     3      4.445      5.191     -0.746  1
        1    18  .     9     1     1     A     3     3   GLN    CA      C     3     55.467     54.059      1.408  1
        1    19  .     9     1     1     A     3     3   GLN    CB      C     3     29.271     32.809     -3.538  1
        1    21  .     9     1     1     A     4     4   GLN     H      H     4      8.703      8.739     -0.036  1
        1    22  .     9     1     1     A     4     4   GLN    HA      H     4      4.356      4.952     -0.596  1
        1    27  .     9     1     1     A     4     4   GLN    CA      C     4     55.961     54.536      1.425  1
        1    28  .     9     1     1     A     4     4   GLN    CB      C     4     29.178     30.476     -1.298  1
        1    30  .     9     1     1     A     4     4   GLN     N      N     4    123.281    120.755      2.526  1
        1    31  .     9     1     1     A     5     5   SER     H      H     5      8.426      8.989     -0.563  1
        1    32  .     9     1     1     A     5     5   SER    HA      H     5      4.424      5.021     -0.597  1
        1    35  .     9     1     1     A     5     5   SER    CA      C     5     58.498     56.845      1.653  1
        1    36  .     9     1     1     A     5     5   SER    CB      C     5     63.534     64.172     -0.638  1
        1    37  .     9     1     1     A     5     5   SER     N      N     5    116.845    121.116     -4.271  1
        1    38  .     9     1     1     A     6     6   GLU     H      H     6      8.434      8.915     -0.481  1
        1    39  .     9     1     1     A     6     6   GLU    HA      H     6      4.342      4.712     -0.370  1
        1    44  .     9     1     1     A     6     6   GLU    CA      C     6     56.410     55.562      0.848  1
        1    45  .     9     1     1     A     6     6   GLU    CB      C     6     29.873     29.418      0.455  1
        1    47  .     9     1     1     A     6     6   GLU     N      N     6    122.965    128.242     -5.277  1
        1    48  .     9     1     1     A     7     7   VAL     H      H     7      8.131      8.322     -0.191  1
        1    49  .     9     1     1     A     7     7   VAL    HA      H     7      4.063      4.354     -0.291  1
        1    57  .     9     1     1     A     7     7   VAL    CA      C     7     62.213     61.691      0.522  1
        1    58  .     9     1     1     A     7     7   VAL    CB      C     7     32.391     32.812     -0.421  1
        1    61  .     9     1     1     A     7     7   VAL     N      N     7    121.508    121.432      0.076  1
        1    62  .     9     1     1     A     8     8   ARG     H      H     8      8.376      8.883     -0.507  1
        1    63  .     9     1     1     A     8     8   ARG    HA      H     8      4.335      4.950     -0.615  1
        1    70  .     9     1     1     A     8     8   ARG    CA      C     8     56.013     54.248      1.765  1
        1    71  .     9     1     1     A     8     8   ARG    CB      C     8     30.528     32.629     -2.101  1
        1    74  .     9     1     1     A     8     8   ARG     N      N     8    124.504    124.827     -0.323  1
        1    75  .     9     1     1     A     9     9   GLN     H      H     9      8.360      8.724     -0.364  1
        1    76  .     9     1     1     A     9     9   GLN    HA      H     9      4.353      4.667     -0.314  1
        1    81  .     9     1     1     A     9     9   GLN    CA      C     9     55.446     55.813     -0.367  1
        1    82  .     9     1     1     A     9     9   GLN    CB      C     9     29.236     29.074      0.162  1
        1    84  .     9     1     1     A     9     9   GLN     N      N     9    121.537    123.692     -2.155  1
        1    85  .     9     1     1     A    10    10   MET     H      H    10      8.391      8.544     -0.153  1
        1    86  .     9     1     1     A    10    10   MET    HA      H    10      4.459      5.278     -0.819  1
        1    91  .     9     1     1     A    10    10   MET    CA      C    10     55.062     54.078      0.984  1
        1    92  .     9     1     1     A    10    10   MET    CB      C    10     32.482     35.502     -3.020  1
        1    94  .     9     1     1     A    10    10   MET     N      N    10    122.199    120.542      1.657  1
        1    95  .     9     1     1     A    11    11   LYS     H      H    11      8.317      8.529     -0.212  1
        1    96  .     9     1     1     A    11    11   LYS    HA      H    11      4.296      4.601     -0.305  1
        1   105  .     9     1     1     A    11    11   LYS    CA      C    11     56.114     54.697      1.417  1
        1   106  .     9     1     1     A    11    11   LYS    CB      C    11     32.372     36.370     -3.998  1
        1   110  .     9     1     1     A    11    11   LYS     N      N    11    122.440    122.571     -0.131  1
        1   111  .     9     1     1     A    12    12   HIS     H      H    12      8.489      8.573     -0.084  1
        1   112  .     9     1     1     A    12    12   HIS    HA      H    12      4.748      4.684      0.064  1
        1   116  .     9     1     1     A    12    12   HIS    CA      C    12     55.052     56.983     -1.931  1
        1   117  .     9     1     1     A    12    12   HIS    CB      C    12     29.094     30.430     -1.336  1
        1   119  .     9     1     1     A    12    12   HIS     N      N    12    119.934    119.975     -0.041  1
        1   120  .     9     1     1     A    13    13   SER     H      H    13      8.401      7.705      0.696  1
        1   121  .     9     1     1     A    13    13   SER    HA      H    13      4.518      4.543     -0.025  1
        1   124  .     9     1     1     A    13    13   SER    CA      C    13     57.855     58.412     -0.557  1
        1   125  .     9     1     1     A    13    13   SER    CB      C    13     63.750     63.413      0.337  1
        1   126  .     9     1     1     A    13    13   SER     N      N    13    117.596    115.652      1.944  1
        1   127  .     9     1     1     A    14    14   VAL     H      H    14      8.285      8.581     -0.296  1
        1   128  .     9     1     1     A    14    14   VAL    HA      H    14      4.239      4.098      0.141  1
        1   136  .     9     1     1     A    14    14   VAL    CA      C    14     62.078     63.211     -1.133  1
        1   137  .     9     1     1     A    14    14   VAL    CB      C    14     32.564     31.767      0.797  1
        1   140  .     9     1     1     A    14    14   VAL     N      N    14    121.378    129.166     -7.788  1
        1   141  .     9     1     1     A    15    15   SER     H      H    15      8.419      8.916     -0.497  1
        1   142  .     9     1     1     A    15    15   SER    HA      H    15      4.556      5.378     -0.822  1
        1   145  .     9     1     1     A    15    15   SER    CA      C    15     57.855     56.506      1.349  1
        1   146  .     9     1     1     A    15    15   SER    CB      C    15     63.600     66.617     -3.017  1
        1   147  .     9     1     1     A    15    15   SER     N      N    15    119.022    124.371     -5.349  1
        1   148  .     9     1     1     A    16    16   THR     H      H    16      8.189      8.654     -0.465  1
        1   149  .     9     1     1     A    16    16   THR    HA      H    16      4.362      5.112     -0.750  1
        1   154  .     9     1     1     A    16    16   THR    CA      C    16     61.510     60.491      1.019  1
        1   155  .     9     1     1     A    16    16   THR    CB      C    16     69.292     71.751     -2.459  1
        1   157  .     9     1     1     A    16    16   THR     N      N    16    116.040    114.838      1.202  1
        1   158  .     9     1     1     A    17    17   LEU     H      H    17      8.168      8.950     -0.782  1
        1   159  .     9     1     1     A    17    17   LEU    HA      H    17      4.331      4.860     -0.529  1
        1   169  .     9     1     1     A    17    17   LEU    CA      C    17     55.446     53.409      2.037  1
        1   170  .     9     1     1     A    17    17   LEU    CB      C    17     42.032     43.333     -1.301  1
        1   174  .     9     1     1     A    17    17   LEU     N      N    17    123.796    125.608     -1.812  1
        1   175  .     9     1     1     A    18    18   ASN     H      H    18      8.406      8.545     -0.139  1
        1   176  .     9     1     1     A    18    18   ASN    HA      H    18      4.685      4.577      0.108  1
        1   181  .     9     1     1     A    18    18   ASN    CA      C    18     53.276     53.689     -0.413  1
        1   182  .     9     1     1     A    18    18   ASN    CB      C    18     38.462     38.489     -0.027  1
        1   183  .     9     1     1     A    18    18   ASN     N      N    18    119.197    120.154     -0.957  1
        1   185  .     9     1     1     A    19    19   GLN     H      H    19      8.346      8.418     -0.072  1
        1   186  .     9     1     1     A    19    19   GLN    HA      H    19      4.319      4.192      0.127  1
        1   193  .     9     1     1     A    19    19   GLN    CA      C    19     56.075     57.163     -1.088  1
        1   194  .     9     1     1     A    19    19   GLN    CB      C    19     29.077     28.940      0.137  1
        1   196  .     9     1     1     A    19    19   GLN     N      N    19    120.620    121.319     -0.699  1
        1   198  .     9     1     1     A    20    20   GLU     H      H    20      8.474      8.590     -0.116  1
        1   199  .     9     1     1     A    20    20   GLU    HA      H    20      4.269      4.394     -0.125  1
        1   204  .     9     1     1     A    20    20   GLU    CA      C    20     56.932     56.596      0.336  1
        1   205  .     9     1     1     A    20    20   GLU    CB      C    20     29.694     30.874     -1.180  1
        1   207  .     9     1     1     A    20    20   GLU     N      N    20    121.410    122.367     -0.957  1
        1   208  .     9     1     1     A    21    21   MET     H      H    21      8.366      8.667     -0.301  1
        1   209  .     9     1     1     A    21    21   MET    HA      H    21      4.538      4.883     -0.345  1
        1   214  .     9     1     1     A    21    21   MET    CA      C    21     55.812     54.490      1.322  1
        1   215  .     9     1     1     A    21    21   MET    CB      C    21     32.188     34.701     -2.513  1
        1   217  .     9     1     1     A    21    21   MET     N      N    21    120.618    119.619      0.999  1
        1   218  .     9     1     1     A    22    22   THR     H      H    22      8.127      8.232     -0.105  1
        1   219  .     9     1     1     A    22    22   THR    HA      H    22      4.299      4.756     -0.457  1
        1   224  .     9     1     1     A    22    22   THR    CA      C    22     62.287     60.463      1.824  1
        1   225  .     9     1     1     A    22    22   THR    CB      C    22     69.174     70.343     -1.169  1
        1   227  .     9     1     1     A    22    22   THR     N      N    22    114.858    112.711      2.147  1
        1   228  .     9     1     1     A    23    23   GLN     H      H    23      8.342      8.546     -0.204  1
        1   229  .     9     1     1     A    23    23   GLN    HA      H    23      4.339      4.619     -0.280  1
        1   236  .     9     1     1     A    23    23   GLN    CA      C    23     56.148     55.410      0.738  1
        1   237  .     9     1     1     A    23    23   GLN    CB      C    23     29.112     30.318     -1.206  1
        1   239  .     9     1     1     A    23    23   GLN     N      N    23    122.047    122.151     -0.104  1
        1   241  .     9     1     1     A    24    24   LEU     H      H    24      8.174      8.397     -0.223  1
        1   242  .     9     1     1     A    24    24   LEU    HA      H    24      4.334      4.315      0.019  1
        1   252  .     9     1     1     A    24    24   LEU    CA      C    24     55.519     56.001     -0.482  1
        1   253  .     9     1     1     A    24    24   LEU    CB      C    24     42.146     43.162     -1.016  1
        1   257  .     9     1     1     A    24    24   LEU     N      N    24    122.328    127.969     -5.641  1
        1   258  .     9     1     1     A    25    25   ASN     H      H    25      8.384      8.654     -0.270  1
        1   259  .     9     1     1     A    25    25   ASN    HA      H    25      4.692      4.675      0.017  1
        1   264  .     9     1     1     A    25    25   ASN    CA      C    25     53.481     53.621     -0.140  1
        1   265  .     9     1     1     A    25    25   ASN    CB      C    25     38.445     38.541     -0.096  1
        1   266  .     9     1     1     A    25    25   ASN     N      N    25    119.262    124.143     -4.881  1
        1   268  .     9     1     1     A    26    26   GLN     H      H    26      8.453      8.674     -0.221  1
        1   269  .     9     1     1     A    26    26   GLN    HA      H    26      4.215      3.972      0.243  1
        1   276  .     9     1     1     A    26    26   GLN    CA      C    26     57.037     59.300     -2.263  1
        1   277  .     9     1     1     A    26    26   GLN    CB      C    26     28.996     28.135      0.861  1
        1   279  .     9     1     1     A    26    26   GLN     N      N    26    120.394    121.870     -1.476  1
        1   281  .     9     1     1     A    27    27   GLU     H      H    27      8.501      8.341      0.160  1
        1   282  .     9     1     1     A    27    27   GLU    HA      H    27      4.202      4.075      0.127  1
        1   287  .     9     1     1     A    27    27   GLU    CA      C    27     58.573     59.304     -0.731  1
        1   288  .     9     1     1     A    27    27   GLU    CB      C    27     29.349     29.746     -0.397  1
        1   290  .     9     1     1     A    27    27   GLU     N      N    27    121.130    119.481      1.649  1
        1   291  .     9     1     1     A    28    28   THR     H      H    28      8.032      8.164     -0.132  1
        1   292  .     9     1     1     A    28    28   THR    HA      H    28      4.079      3.976      0.103  1
        1   297  .     9     1     1     A    28    28   THR    CA      C    28     64.762     66.524     -1.762  1
        1   298  .     9     1     1     A    28    28   THR    CB      C    28     68.354     68.484     -0.130  1
        1   300  .     9     1     1     A    28    28   THR     N      N    28    114.032    115.903     -1.871  1
        1   301  .     9     1     1     A    29    29   VAL     H      H    29      7.969      8.021     -0.052  1
        1   302  .     9     1     1     A    29    29   VAL    HA      H    29      3.812      3.546      0.266  1
        1   310  .     9     1     1     A    29    29   VAL    CA      C    29     65.572     67.419     -1.847  1
        1   311  .     9     1     1     A    29    29   VAL    CB      C    29     31.624     31.381      0.243  1
        1   314  .     9     1     1     A    29    29   VAL     N      N    29    122.215    122.091      0.124  1
        1   315  .     9     1     1     A    30    30   LYS     H      H    30      7.910      8.206     -0.296  1
        1   316  .     9     1     1     A    30    30   LYS    HA      H    30      4.175      3.987      0.188  1
        1   325  .     9     1     1     A    30    30   LYS    CA      C    30     57.780     59.907     -2.127  1
        1   326  .     9     1     1     A    30    30   LYS    CB      C    30     31.537     32.192     -0.655  1
        1   330  .     9     1     1     A    30    30   LYS     N      N    30    119.387    120.272     -0.885  1
        1   331  .     9     1     1     A    31    31   ILE     H      H    31      8.277      8.146      0.131  1
        1   332  .     9     1     1     A    31    31   ILE    HA      H    31      3.602      3.621     -0.019  1
        1   342  .     9     1     1     A    31    31   ILE    CA      C    31     65.712     65.259      0.453  1
        1   343  .     9     1     1     A    31    31   ILE    CB      C    31     38.559     37.431      1.128  1
        1   347  .     9     1     1     A    31    31   ILE     N      N    31    121.053    120.010      1.043  1
        1   348  .     9     1     1     A    32    32   THR     H      H    32      7.896      8.259     -0.363  1
        1   349  .     9     1     1     A    32    32   THR    HA      H    32      4.004      3.872      0.132  1
        1   354  .     9     1     1     A    32    32   THR    CA      C    32     65.922     66.909     -0.987  1
        1   355  .     9     1     1     A    32    32   THR    CB      C    32     68.400     68.529     -0.129  1
        1   357  .     9     1     1     A    32    32   THR     N      N    32    115.554    116.429     -0.875  1
        1   358  .     9     1     1     A    33    33   GLN     H      H    33      8.279      8.141      0.138  1
        1   359  .     9     1     1     A    33    33   GLN    HA      H    33      3.887      3.885      0.002  1
        1   366  .     9     1     1     A    33    33   GLN    CA      C    33     59.052     59.094     -0.042  1
        1   367  .     9     1     1     A    33    33   GLN    CB      C    33     27.889     28.155     -0.266  1
        1   369  .     9     1     1     A    33    33   GLN     N      N    33    120.920    121.045     -0.125  1
        1   371  .     9     1     1     A    34    34   GLN     H      H    34      8.671      7.780      0.891  1
        1   372  .     9     1     1     A    34    34   GLN    HA      H    34      3.615      4.020     -0.405  1
        1   379  .     9     1     1     A    34    34   GLN    CA      C    34     60.424     58.940      1.484  1
        1   380  .     9     1     1     A    34    34   GLN    CB      C    34     30.058     28.532      1.526  1
        1   382  .     9     1     1     A    34    34   GLN     N      N    34    120.388    119.014      1.374  1
        1   384  .     9     1     1     A    35    35   ASN     H      H    35      8.636      8.190      0.446  1
        1   385  .     9     1     1     A    35    35   ASN    HA      H    35      4.595      4.510      0.085  1
        1   390  .     9     1     1     A    35    35   ASN    CA      C    35     55.363     55.922     -0.559  1
        1   391  .     9     1     1     A    35    35   ASN    CB      C    35     36.904     37.706     -0.802  1
        1   392  .     9     1     1     A    35    35   ASN     N      N    35    116.477    118.319     -1.842  1
        1   394  .     9     1     1     A    36    36   ARG     H      H    36      8.321      7.837      0.484  1
        1   395  .     9     1     1     A    36    36   ARG    HA      H    36      4.142      3.962      0.180  1
        1   402  .     9     1     1     A    36    36   ARG    CA      C    36     58.582     58.882     -0.300  1
        1   403  .     9     1     1     A    36    36   ARG    CB      C    36     29.712     29.749     -0.037  1
        1   406  .     9     1     1     A    36    36   ARG     N      N    36    121.347    119.386      1.961  1
        1   407  .     9     1     1     A    37    37   LEU     H      H    37      8.251      8.103      0.148  1
        1   408  .     9     1     1     A    37    37   LEU    HA      H    37      3.788      3.648      0.140  1
        1   418  .     9     1     1     A    37    37   LEU    CA      C    37     57.094     57.396     -0.302  1
        1   419  .     9     1     1     A    37    37   LEU    CB      C    37     40.554     40.343      0.211  1
        1   423  .     9     1     1     A    37    37   LEU     N      N    37    120.862    119.593      1.269  1
        1   424  .     9     1     1     A    38    38   ASN     H      H    38      8.047      8.410     -0.363  1
        1   425  .     9     1     1     A    38    38   ASN    HA      H    38      5.134      4.525      0.609  1
        1   430  .     9     1     1     A    38    38   ASN    CA      C    38     54.413     55.952     -1.539  1
        1   431  .     9     1     1     A    38    38   ASN    CB      C    38     38.069     38.189     -0.120  1
        1   432  .     9     1     1     A    38    38   ASN     N      N    38    115.574    118.484     -2.910  1
        1   434  .     9     1     1     A    39    39   ALA     H      H    39      7.878      7.821      0.057  1
        1   435  .     9     1     1     A    39    39   ALA    HA      H    39      4.342      4.125      0.217  1
        1   439  .     9     1     1     A    39    39   ALA    CA      C    39     53.981     54.856     -0.875  1
        1   440  .     9     1     1     A    39    39   ALA    CB      C    39     18.340     18.345     -0.005  1
        1   441  .     9     1     1     A    39    39   ALA     N      N    39    123.076    122.120      0.956  1
        1   442  .     9     1     1     A    40    40   LYS     H      H    40      7.431      7.405      0.026  1
        1   443  .     9     1     1     A    40    40   LYS    HA      H    40      4.528      4.311      0.217  1
        1   452  .     9     1     1     A    40    40   LYS    CA      C    40     55.285     56.219     -0.934  1
        1   453  .     9     1     1     A    40    40   LYS    CB      C    40     32.852     32.793      0.059  1
        1   457  .     9     1     1     A    40    40   LYS     N      N    40    114.889    115.173     -0.284  1
        1   458  .     9     1     1     A    41    41   SER     H      H    41      7.671      7.271      0.400  1
        1   459  .     9     1     1     A    41    41   SER    HA      H    41      4.615      4.466      0.149  1
        1   462  .     9     1     1     A    41    41   SER    CA      C    41     58.189     58.695     -0.506  1
        1   463  .     9     1     1     A    41    41   SER    CB      C    41     63.924     63.771      0.153  1
        1   464  .     9     1     1     A    41    41   SER     N      N    41    114.795    116.930     -2.135  1
        1   465  .     9     1     1     A    42    42   SER     H      H    42      8.927      8.969     -0.042  1
        1   466  .     9     1     1     A    42    42   SER    HA      H    42      4.792      4.814     -0.022  1
        1   469  .     9     1     1     A    42    42   SER    CA      C    42     58.133     58.988     -0.855  1
        1   470  .     9     1     1     A    42    42   SER    CB      C    42     63.712     64.968     -1.256  1
        1   471  .     9     1     1     A    42    42   SER     N      N    42    120.934    123.956     -3.022  1
        1   472  .     9     1     1     A    43    43   SER     H      H    43      8.320      8.203      0.117  1
        1   473  .     9     1     1     A    43    43   SER    HA      H    43      4.654      4.670     -0.016  1
        1   476  .     9     1     1     A    43    43   SER    CA      C    43     57.309     57.514     -0.205  1
        1   477  .     9     1     1     A    43    43   SER    CB      C    43     63.151     63.823     -0.672  1
        1   478  .     9     1     1     A    43    43   SER     N      N    43    115.966    111.950      4.016  1
        1   479  .     9     1     1     A    44    44   GLY     H      H    44      8.182      7.402      0.780  1
        1   480  .     9     1     1     A    44    44   GLY   HA2      H    44      4.206      4.114      0.092  1
        1   481  .     9     1     1     A    44    44   GLY   HA3      H    44      4.399      4.118      0.281  1
        1   482  .     9     1     1     A    44    44   GLY    CA      C    44     44.540     44.075      0.465  1
        1   483  .     9     1     1     A    44    44   GLY     N      N    44    110.764    110.095      0.669  1
        1   484  .     9     1     1     A    45    45   VAL     H      H    45      8.341      7.915      0.426  1
        1   485  .     9     1     1     A    45    45   VAL    HA      H    45      4.845      4.467      0.378  1
        1   493  .     9     1     1     A    45    45   VAL    CA      C    45     58.981     61.575     -2.594  1
        1   494  .     9     1     1     A    45    45   VAL    CB      C    45     35.239     32.728      2.511  1
        1   497  .     9     1     1     A    45    45   VAL     N      N    45    114.116    117.504     -3.388  1
        1   498  .     9     1     1     A    46    46   TYR     H      H    46     10.501      9.037      1.464  1
        1   499  .     9     1     1     A    46    46   TYR    HA      H    46      5.004      5.089     -0.085  1
        1   506  .     9     1     1     A    46    46   TYR    CA      C    46     58.121     57.247      0.874  1
        1   507  .     9     1     1     A    46    46   TYR    CB      C    46     41.382     39.195      2.187  1
        1   510  .     9     1     1     A    46    46   TYR     N      N    46    123.384    124.948     -1.564  1
        1   511  .     9     1     1     A    47    47   LEU     H      H    47      9.364      9.441     -0.077  1
        1   512  .     9     1     1     A    47    47   LEU    HA      H    47      4.695      5.145     -0.450  1
        1   522  .     9     1     1     A    47    47   LEU    CA      C    47     52.769     53.730     -0.961  1
        1   523  .     9     1     1     A    47    47   LEU    CB      C    47     44.689     43.518      1.171  1
        1   527  .     9     1     1     A    47    47   LEU     N      N    47    118.822    125.709     -6.887  1
        1   528  .     9     1     1     A    48    48   LEU     H      H    48      9.128      9.245     -0.117  1
        1   529  .     9     1     1     A    48    48   LEU    HA      H    48      5.232      4.841      0.391  1
        1   539  .     9     1     1     A    48    48   LEU    CA      C    48     51.100     50.909      0.191  1
        1   540  .     9     1     1     A    48    48   LEU    CB      C    48     40.141     44.549     -4.408  1
        1   544  .     9     1     1     A    48    48   LEU     N      N    48    123.384    124.384     -1.000  1
        1   545  .     9     1     1     A    49    49   PRO    HA      H    49      4.090      4.279     -0.189  1
        1   552  .     9     1     1     A    49    49   PRO    CA      C    49     64.912     63.712      1.200  1
        1   553  .     9     1     1     A    49    49   PRO    CB      C    49     31.607     31.440      0.167  1
        1   556  .     9     1     1     A    50    50   GLY     H      H    50      9.181      8.844      0.337  1
        1   557  .     9     1     1     A    50    50   GLY   HA2      H    50      3.933      3.904      0.029  1
        1   558  .     9     1     1     A    50    50   GLY   HA3      H    50      4.757      3.908      0.849  1
        1   559  .     9     1     1     A    50    50   GLY    CA      C    50     45.499     45.318      0.181  1
        1   560  .     9     1     1     A    50    50   GLY     N      N    50    106.827    112.361     -5.534  1
        1   561  .     9     1     1     A    51    51   ALA     H      H    51      7.857      7.572      0.285  1
        1   562  .     9     1     1     A    51    51   ALA    HA      H    51      4.264      4.397     -0.133  1
        1   566  .     9     1     1     A    51    51   ALA    CA      C    51     53.156     51.205      1.951  1
        1   567  .     9     1     1     A    51    51   ALA    CB      C    51     18.492     17.955      0.537  1
        1   568  .     9     1     1     A    51    51   ALA     N      N    51    120.192    123.269     -3.077  1
        1   569  .     9     1     1     A    52    52   LYS     H      H    52      7.787      8.968     -1.181  1
        1   570  .     9     1     1     A    52    52   LYS    HA      H    52      4.094      4.457     -0.363  1
        1   579  .     9     1     1     A    52    52   LYS    CA      C    52     56.979     55.822      1.157  1
        1   580  .     9     1     1     A    52    52   LYS    CB      C    52     30.731     32.344     -1.613  1
        1   584  .     9     1     1     A    52    52   LYS     N      N    52    115.260    125.302    -10.042  1
        1   585  .     9     1     1     A    53    53   THR     H      H    53      8.043      7.327      0.716  1
        1   586  .     9     1     1     A    53    53   THR    HA      H    53      4.924      4.804      0.120  1
        1   591  .     9     1     1     A    53    53   THR    CA      C    53     59.565     58.961      0.604  1
        1   592  .     9     1     1     A    53    53   THR    CB      C    53     72.729     69.835      2.894  1
        1   594  .     9     1     1     A    53    53   THR     N      N    53    114.085    111.509      2.576  1
        1   595  .     9     1     1     A    54    54   PRO    HA      H    54      4.860      4.858      0.002  1
        1   602  .     9     1     1     A    54    54   PRO    CA      C    54     62.176     62.310     -0.134  1
        1   603  .     9     1     1     A    54    54   PRO    CB      C    54     32.820     32.874     -0.054  1
        1   606  .     9     1     1     A    55    55   ALA     H      H    55      8.834      8.570      0.264  1
        1   607  .     9     1     1     A    55    55   ALA    HA      H    55      4.824      5.024     -0.200  1
        1   611  .     9     1     1     A    55    55   ALA    CA      C    55     50.500     50.772     -0.272  1
        1   612  .     9     1     1     A    55    55   ALA    CB      C    55     22.858     22.826      0.032  1
        1   613  .     9     1     1     A    55    55   ALA     N      N    55    122.227    121.012      1.215  1
        1   614  .     9     1     1     A    56    56   ARG     H      H    56      8.445      8.618     -0.173  1
        1   615  .     9     1     1     A    56    56   ARG    HA      H    56      5.262      4.716      0.546  1
        1   623  .     9     1     1     A    56    56   ARG    CA      C    56     54.401     55.712     -1.311  1
        1   624  .     9     1     1     A    56    56   ARG    CB      C    56     32.849     31.189      1.660  1
        1   627  .     9     1     1     A    56    56   ARG     N      N    56    121.194    122.574     -1.380  1
        1   629  .     9     1     1     A    57    57   LEU     H      H    57      9.159      9.218     -0.059  1
        1   630  .     9     1     1     A    57    57   LEU    HA      H    57      4.672      5.010     -0.338  1
        1   640  .     9     1     1     A    57    57   LEU    CA      C    57     53.028     53.683     -0.655  1
        1   641  .     9     1     1     A    57    57   LEU    CB      C    57     46.231     45.937      0.294  1
        1   645  .     9     1     1     A    57    57   LEU     N      N    57    125.694    127.899     -2.205  1
        1   646  .     9     1     1     A    58    58   GLU     H      H    58      8.890      8.790      0.100  1
        1   647  .     9     1     1     A    58    58   GLU    HA      H    58      4.535      4.598     -0.063  1
        1   652  .     9     1     1     A    58    58   GLU    CA      C    58     55.733     55.426      0.307  1
        1   653  .     9     1     1     A    58    58   GLU    CB      C    58     27.970     29.587     -1.617  1
        1   655  .     9     1     1     A    58    58   GLU     N      N    58    127.677    128.326     -0.649  1
        1   656  .     9     1     1     A    59    59   SER     H      H    59      7.772      8.655     -0.883  1
        1   657  .     9     1     1     A    59    59   SER    HA      H    59      4.970      4.845      0.125  1
        1   661  .     9     1     1     A    59    59   SER    CA      C    59     57.576     56.712      0.864  1
        1   662  .     9     1     1     A    59    59   SER    CB      C    59     69.174     66.087      3.087  1
        1   663  .     9     1     1     A    59    59   SER     N      N    59    121.860    120.736      1.124  1
        1   664  .     9     1     1     A    60    60   GLN     H      H    60      9.336      8.564      0.772  1
        1   665  .     9     1     1     A    60    60   GLN    HA      H    60      4.262      4.272     -0.010  1
        1   672  .     9     1     1     A    60    60   GLN    CA      C    60     57.792     57.543      0.249  1
        1   673  .     9     1     1     A    60    60   GLN    CB      C    60     29.669     28.660      1.009  1
        1   675  .     9     1     1     A    60    60   GLN     N      N    60    119.522    118.459      1.063  1
        1   677  .     9     1     1     A    61    61   ILE     H      H    61      8.007      7.598      0.409  1
        1   678  .     9     1     1     A    61    61   ILE    HA      H    61      4.623      4.353      0.270  1
        1   688  .     9     1     1     A    61    61   ILE    CA      C    61     59.813     60.994     -1.181  1
        1   689  .     9     1     1     A    61    61   ILE    CB      C    61     37.013     39.312     -2.299  1
        1   693  .     9     1     1     A    61    61   ILE     N      N    61    109.398    112.223     -2.825  1
        1   694  .     9     1     1     A    62    62   GLY     H      H    62      7.223      7.193      0.030  1
        1   695  .     9     1     1     A    62    62   GLY   HA2      H    62      4.493      4.023      0.470  1
        1   696  .     9     1     1     A    62    62   GLY   HA3      H    62      3.872      4.037     -0.165  1
        1   697  .     9     1     1     A    62    62   GLY    CA      C    62     43.022     45.216     -2.194  1
        1   698  .     9     1     1     A    62    62   GLY     N      N    62    109.035    109.106     -0.071  1
        1   699  .     9     1     1     A    63    63   THR     H      H    63      8.910      8.567      0.343  1
        1   700  .     9     1     1     A    63    63   THR    HA      H    63      4.599      4.405      0.194  1
        1   705  .     9     1     1     A    63    63   THR    CA      C    63     64.037     63.490      0.547  1
        1   706  .     9     1     1     A    63    63   THR    CB      C    63     68.111     68.941     -0.830  1
        1   708  .     9     1     1     A    63    63   THR     N      N    63    119.711    116.661      3.050  1
        1   709  .     9     1     1     A    64    64   LEU     H      H    64      9.070      9.034      0.036  1
        1   710  .     9     1     1     A    64    64   LEU    HA      H    64      5.120      5.323     -0.203  1
        1   720  .     9     1     1     A    64    64   LEU    CA      C    64     52.680     52.450      0.230  1
        1   721  .     9     1     1     A    64    64   LEU    CB      C    64     44.749     45.718     -0.969  1
        1   725  .     9     1     1     A    64    64   LEU     N      N    64    127.640    123.781      3.859  1
        1   726  .     9     1     1     A    65    65   ARG     H      H    65      9.271      8.860      0.411  1
        1   727  .     9     1     1     A    65    65   ARG    HA      H    65      4.989      5.020     -0.031  1
        1   735  .     9     1     1     A    65    65   ARG    CA      C    65     54.814     54.712      0.102  1
        1   736  .     9     1     1     A    65    65   ARG    CB      C    65     31.836     32.420     -0.584  1
        1   739  .     9     1     1     A    65    65   ARG     N      N    65    122.680    120.494      2.186  1
        1   741  .     9     1     1     A    66    66   MET     H      H    66      9.310      9.045      0.265  1
        1   742  .     9     1     1     A    66    66   MET    HA      H    66      5.822      5.735      0.087  1
        1   747  .     9     1     1     A    66    66   MET    CA      C    66     53.936     54.110     -0.174  1
        1   748  .     9     1     1     A    66    66   MET    CB      C    66     35.912     35.118      0.794  1
        1   750  .     9     1     1     A    66    66   MET     N      N    66    125.309    126.731     -1.422  1
        1   751  .     9     1     1     A    67    67   SER     H      H    67      8.943      8.489      0.454  1
        1   752  .     9     1     1     A    67    67   SER    HA      H    67      4.660      4.892     -0.232  1
        1   755  .     9     1     1     A    67    67   SER    CA      C    67     57.460     57.000      0.460  1
        1   756  .     9     1     1     A    67    67   SER    CB      C    67     65.747     64.722      1.025  1
        1   757  .     9     1     1     A    67    67   SER     N      N    67    112.115    115.805     -3.690  1
        1   758  .     9     1     1     A    68    68   LEU     H      H    68      8.410      8.808     -0.398  1
        1   759  .     9     1     1     A    68    68   LEU    HA      H    68      5.115      5.089      0.026  1
        1   769  .     9     1     1     A    68    68   LEU    CA      C    68     52.837     53.475     -0.638  1
        1   770  .     9     1     1     A    68    68   LEU    CB      C    68     42.269     42.809     -0.540  1
        1   774  .     9     1     1     A    68    68   LEU     N      N    68    118.367    123.745     -5.378  1
        1   775  .     9     1     1     A    69    69   VAL     H      H    69      9.060      8.237      0.823  1
        1   776  .     9     1     1     A    69    69   VAL    HA      H    69      4.440      4.590     -0.150  1
        1   784  .     9     1     1     A    69    69   VAL    CA      C    69     59.852     59.551      0.301  1
        1   785  .     9     1     1     A    69    69   VAL    CB      C    69     35.349     35.276      0.073  1
        1   788  .     9     1     1     A    69    69   VAL     N      N    69    119.888    118.713      1.175  1
        1   789  .     9     1     1     A    70    70   ASN     H      H    70      8.651      8.791     -0.140  1
        1   790  .     9     1     1     A    70    70   ASN    HA      H    70      4.345      4.271      0.074  1
        1   795  .     9     1     1     A    70    70   ASN    CA      C    70     53.555     54.164     -0.609  1
        1   796  .     9     1     1     A    70    70   ASN    CB      C    70     36.932     36.713      0.219  1
        1   797  .     9     1     1     A    70    70   ASN     N      N    70    119.166    117.824      1.342  1
        1   799  .     9     1     1     A    71    71   ILE     H      H    71      8.449      8.024      0.425  1
        1   800  .     9     1     1     A    71    71   ILE    HA      H    71      4.235      3.976      0.259  1
        1   810  .     9     1     1     A    71    71   ILE    CA      C    71     63.104     61.798      1.306  1
        1   811  .     9     1     1     A    71    71   ILE    CB      C    71     37.200     36.525      0.675  1
        1   815  .     9     1     1     A    71    71   ILE     N      N    71    121.388    119.679      1.709  1
        1   816  .     9     1     1     A    72    72   THR     H      H    72      9.511      8.487      1.024  1
        1   817  .     9     1     1     A    72    72   THR    HA      H    72      4.967      5.092     -0.125  1
        1   822  .     9     1     1     A    72    72   THR    CA      C    72     59.584     58.407      1.177  1
        1   823  .     9     1     1     A    72    72   THR    CB      C    72     71.930     70.455      1.475  1
        1   825  .     9     1     1     A    72    72   THR     N      N    72    125.726    117.140      8.586  1
        1   826  .     9     1     1     A    73    73   PRO    HA      H    73      4.822      4.527      0.295  1
        1   833  .     9     1     1     A    73    73   PRO    CA      C    73     63.362     62.703      0.659  1
        1   834  .     9     1     1     A    73    73   PRO    CB      C    73     32.451     32.993     -0.542  1
        1   837  .     9     1     1     A    74    74   ASP     H      H    74      8.404      9.059     -0.655  1
        1   838  .     9     1     1     A    74    74   ASP    HA      H    74      4.824      5.051     -0.227  1
        1   841  .     9     1     1     A    74    74   ASP    CA      C    74     52.609     52.484      0.125  1
        1   842  .     9     1     1     A    74    74   ASP    CB      C    74     43.743     44.122     -0.379  1
        1   843  .     9     1     1     A    74    74   ASP     N      N    74    122.325    121.553      0.772  1
        1   844  .     9     1     1     A    75    75   ALA     H      H    75      8.539      8.766     -0.227  1
        1   845  .     9     1     1     A    75    75   ALA    HA      H    75      4.062      4.070     -0.008  1
        1   849  .     9     1     1     A    75    75   ALA    CA      C    75     54.431     55.579     -1.148  1
        1   850  .     9     1     1     A    75    75   ALA    CB      C    75     18.117     18.273     -0.156  1
        1   851  .     9     1     1     A    75    75   ALA     N      N    75    123.501    126.417     -2.916  1
        1   852  .     9     1     1     A    76    76   ASP     H      H    76      8.356      7.983      0.373  1
        1   853  .     9     1     1     A    76    76   ASP    HA      H    76      4.815      4.513      0.302  1
        1   856  .     9     1     1     A    76    76   ASP    CA      C    76     53.161     55.894     -2.733  1
        1   857  .     9     1     1     A    76    76   ASP    CB      C    76     41.234     41.686     -0.452  1
        1   858  .     9     1     1     A    76    76   ASP     N      N    76    115.326    117.260     -1.934  1
        1   859  .     9     1     1     A    77    77   GLY     H      H    77      7.569      7.497      0.072  1
        1   860  .     9     1     1     A    77    77   GLY   HA2      H    77      3.925      4.094     -0.169  1
        1   861  .     9     1     1     A    77    77   GLY   HA3      H    77      4.508      4.100      0.408  1
        1   862  .     9     1     1     A    77    77   GLY    CA      C    77     46.675     46.150      0.525  1
        1   863  .     9     1     1     A    77    77   GLY     N      N    77    109.452    103.870      5.582  1
        1   864  .     9     1     1     A    78    78   THR     H      H    78      8.272      8.609     -0.337  1
        1   865  .     9     1     1     A    78    78   THR    HA      H    78      4.655      5.031     -0.376  1
        1   870  .     9     1     1     A    78    78   THR    CA      C    78     63.204     61.163      2.041  1
        1   871  .     9     1     1     A    78    78   THR    CB      C    78     72.222     72.220      0.002  1
        1   873  .     9     1     1     A    78    78   THR     N      N    78    122.442    115.477      6.965  1
        1   874  .     9     1     1     A    79    79   THR     H      H    79      9.027      9.177     -0.150  1
        1   875  .     9     1     1     A    79    79   THR    HA      H    79      5.164      5.869     -0.705  1
        1   880  .     9     1     1     A    79    79   THR    CA      C    79     60.303     60.264      0.039  1
        1   881  .     9     1     1     A    79    79   THR    CB      C    79     70.442     70.536     -0.094  1
        1   883  .     9     1     1     A    79    79   THR     N      N    79    121.451    118.221      3.230  1
        1   884  .     9     1     1     A    80    80   LEU     H      H    80      8.698      8.663      0.035  1
        1   885  .     9     1     1     A    80    80   LEU    HA      H    80      4.835      5.188     -0.353  1
        1   895  .     9     1     1     A    80    80   LEU    CA      C    80     54.194     53.069      1.125  1
        1   896  .     9     1     1     A    80    80   LEU    CB      C    80     44.576     45.989     -1.413  1
        1   900  .     9     1     1     A    80    80   LEU     N      N    80    119.374    124.032     -4.658  1
        1   901  .     9     1     1     A    81    81   THR     H      H    81      8.675      8.991     -0.316  1
        1   902  .     9     1     1     A    81    81   THR    HA      H    81      4.740      4.603      0.137  1
        1   907  .     9     1     1     A    81    81   THR    CA      C    81     61.838     62.545     -0.707  1
        1   908  .     9     1     1     A    81    81   THR    CB      C    81     70.190     68.594      1.596  1
        1   910  .     9     1     1     A    81    81   THR     N      N    81    116.982    117.437     -0.455  1
        1   911  .     9     1     1     A    82    82   LEU     H      H    82      8.898      9.155     -0.257  1
        1   912  .     9     1     1     A    82    82   LEU    HA      H    82      4.748      4.797     -0.049  1
        1   922  .     9     1     1     A    82    82   LEU    CA      C    82     53.076     54.550     -1.474  1
        1   923  .     9     1     1     A    82    82   LEU    CB      C    82     43.189     42.840      0.349  1
        1   927  .     9     1     1     A    82    82   LEU     N      N    82    130.905    129.678      1.227  1
        1   928  .     9     1     1     A    83    83   ARG     H      H    83      9.162      8.701      0.461  1
        1   929  .     9     1     1     A    83    83   ARG    HA      H    83      5.174      4.901      0.273  1
        1   936  .     9     1     1     A    83    83   ARG    CA      C    83     54.441     55.730     -1.289  1
        1   937  .     9     1     1     A    83    83   ARG    CB      C    83     31.332     30.921      0.411  1
        1   940  .     9     1     1     A    83    83   ARG     N      N    83    131.064    126.545      4.519  1
        1   941  .     9     1     1     A    84    84   ILE     H      H    84      9.474      9.106      0.368  1
        1   942  .     9     1     1     A    84    84   ILE    HA      H    84      4.611      4.546      0.065  1
        1   952  .     9     1     1     A    84    84   ILE    CA      C    84     60.486     61.143     -0.657  1
        1   953  .     9     1     1     A    84    84   ILE    CB      C    84     40.120     36.734      3.386  1
        1   957  .     9     1     1     A    84    84   ILE     N      N    84    128.394    126.541      1.853  1
        1   958  .     9     1     1     A    85    85   GLN     H      H    85      9.137      8.970      0.167  1
        1   959  .     9     1     1     A    85    85   GLN    HA      H    85      5.457      4.603      0.854  1
        1   966  .     9     1     1     A    85    85   GLN    CA      C    85     53.109     54.766     -1.657  1
        1   967  .     9     1     1     A    85    85   GLN    CB      C    85     32.450     29.248      3.202  1
        1   969  .     9     1     1     A    85    85   GLN     N      N    85    124.857    128.544     -3.687  1
        1   971  .     9     1     1     A    86    86   GLY     H      H    86      9.090      8.712      0.378  1
        1   972  .     9     1     1     A    86    86   GLY   HA2      H    86      3.813      4.007     -0.194  1
        1   973  .     9     1     1     A    86    86   GLY   HA3      H    86      4.499      4.014      0.485  1
        1   974  .     9     1     1     A    86    86   GLY    CA      C    86     44.877     45.677     -0.800  1
        1   975  .     9     1     1     A    86    86   GLY     N      N    86    110.702    114.039     -3.337  1
        1   976  .     9     1     1     A    87    87   GLU     H      H    87      8.128      8.580     -0.452  1
        1   977  .     9     1     1     A    87    87   GLU    HA      H    87      4.472      4.333      0.139  1
        1   982  .     9     1     1     A    87    87   GLU    CA      C    87     56.057     56.852     -0.795  1
        1   983  .     9     1     1     A    87    87   GLU    CB      C    87     29.943     30.041     -0.098  1
        1   985  .     9     1     1     A    87    87   GLU     N      N    87    120.445    122.547     -2.102  1
        1   986  .     9     1     1     A    88    88   SER     H      H    88      8.063      7.698      0.365  1
        1   987  .     9     1     1     A    88    88   SER    HA      H    88      4.469      4.540     -0.071  1
        1   990  .     9     1     1     A    88    88   SER    CA      C    88     57.472     56.735      0.737  1
        1   991  .     9     1     1     A    88    88   SER    CB      C    88     63.799     64.841     -1.042  1
        1   992  .     9     1     1     A    88    88   SER     N      N    88    113.821    113.868     -0.047  1
        1   993  .     9     1     1     A    89    89   ASN     H      H    89      8.502      8.901     -0.399  1
        1   994  .     9     1     1     A    89    89   ASN    HA      H    89      4.533      4.593     -0.060  1
        1   999  .     9     1     1     A    89    89   ASN    CA      C    89     53.715     55.368     -1.653  1
        1  1000  .     9     1     1     A    89    89   ASN    CB      C    89     38.212     38.941     -0.729  1
        1  1001  .     9     1     1     A    89    89   ASN     N      N    89    119.482    121.056     -1.574  1
        1  1003  .     9     1     1     A    90    90   ASP     H      H    90      8.104      7.673      0.431  1
        1  1004  .     9     1     1     A    90    90   ASP    HA      H    90      5.061      4.715      0.346  1
        1  1007  .     9     1     1     A    90    90   ASP    CA      C    90     51.392     52.865     -1.473  1
        1  1008  .     9     1     1     A    90    90   ASP    CB      C    90     41.223     40.669      0.554  1
        1  1009  .     9     1     1     A    90    90   ASP     N      N    90    119.891    120.265     -0.374  1
        1  1010  .     9     1     1     A    91    91   PRO    HA      H    91      4.156      4.698     -0.542  1
        1  1017  .     9     1     1     A    91    91   PRO    CA      C    91     62.200     62.740     -0.540  1
        1  1018  .     9     1     1     A    91    91   PRO    CB      C    91     30.844     31.578     -0.734  1
        1  1021  .     9     1     1     A    92    92   LEU     H      H    92      8.206      8.353     -0.147  1
        1  1022  .     9     1     1     A    92    92   LEU    HA      H    92      4.504      4.433      0.071  1
        1  1032  .     9     1     1     A    92    92   LEU    CA      C    92     52.697     53.573     -0.876  1
        1  1033  .     9     1     1     A    92    92   LEU    CB      C    92     41.249     41.541     -0.292  1
        1  1037  .     9     1     1     A    92    92   LEU     N      N    92    123.954    124.333     -0.379  1
        1  1038  .     9     1     1     A    93    93   PRO    HA      H    93      4.808      4.631      0.177  1
        1  1045  .     9     1     1     A    93    93   PRO    CA      C    93     61.122     62.333     -1.211  1
        1  1046  .     9     1     1     A    93    93   PRO    CB      C    93     32.289     32.507     -0.218  1
        1  1049  .     9     1     1     A    94    94   ALA     H      H    94      8.420      8.401      0.019  1
        1  1050  .     9     1     1     A    94    94   ALA    HA      H    94      4.164      4.339     -0.175  1
        1  1054  .     9     1     1     A    94    94   ALA    CA      C    94     52.655     53.321     -0.666  1
        1  1055  .     9     1     1     A    94    94   ALA    CB      C    94     18.563     19.018     -0.455  1
        1  1056  .     9     1     1     A    94    94   ALA     N      N    94    120.368    123.469     -3.101  1
        1  1057  .     9     1     1     A    95    95   PHE     H      H    95      7.961      8.333     -0.372  1
        1  1058  .     9     1     1     A    95    95   PHE    HA      H    95      5.489      5.750     -0.261  1
        1  1066  .     9     1     1     A    95    95   PHE    CA      C    95     56.213     55.459      0.754  1
        1  1067  .     9     1     1     A    95    95   PHE    CB      C    95     41.552     42.598     -1.046  1
        1  1071  .     9     1     1     A    95    95   PHE     N      N    95    115.209    117.118     -1.909  1
        1  1072  .     9     1     1     A    96    96   SER     H      H    96      9.231      9.244     -0.013  1
        1  1073  .     9     1     1     A    96    96   SER    HA      H    96      5.427      5.526     -0.099  1
        1  1076  .     9     1     1     A    96    96   SER    CA      C    96     55.549     56.379     -0.830  1
        1  1077  .     9     1     1     A    96    96   SER    CB      C    96     66.681     66.336      0.345  1
        1  1078  .     9     1     1     A    96    96   SER     N      N    96    114.106    114.336     -0.230  1
        1  1079  .     9     1     1     A    97    97   GLY     H      H    97      8.269      8.216      0.053  1
        1  1080  .     9     1     1     A    97    97   GLY   HA2      H    97      4.612      4.108      0.504  1
        1  1081  .     9     1     1     A    97    97   GLY   HA3      H    97      3.571      4.122     -0.551  1
        1  1082  .     9     1     1     A    97    97   GLY    CA      C    97     45.139     45.866     -0.727  1
        1  1083  .     9     1     1     A    97    97   GLY     N      N    97    104.730    107.043     -2.313  1
        1  1084  .     9     1     1     A    98    98   THR     H      H    98      8.068      8.255     -0.187  1
        1  1085  .     9     1     1     A    98    98   THR    HA      H    98      4.836      5.087     -0.251  1
        1  1090  .     9     1     1     A    98    98   THR    CA      C    98     62.462     61.202      1.260  1
        1  1091  .     9     1     1     A    98    98   THR    CB      C    98     70.240     70.418     -0.178  1
        1  1093  .     9     1     1     A    98    98   THR     N      N    98    115.596    115.839     -0.243  1
        1  1094  .     9     1     1     A    99    99   VAL     H      H    99      9.016      9.423     -0.407  1
        1  1095  .     9     1     1     A    99    99   VAL    HA      H    99      5.040      5.249     -0.209  1
        1  1103  .     9     1     1     A    99    99   VAL    CA      C    99     59.695     59.411      0.284  1
        1  1104  .     9     1     1     A    99    99   VAL    CB      C    99     33.810     34.734     -0.924  1
        1  1107  .     9     1     1     A    99    99   VAL     N      N    99    124.571    121.376      3.195  1
        1  1108  .     9     1     1     A   100   100   GLU     H      H   100      9.595      9.249      0.346  1
        1  1109  .     9     1     1     A   100   100   GLU    HA      H   100      5.463      4.841      0.622  1
        1  1114  .     9     1     1     A   100   100   GLU    CA      C   100     53.132     55.628     -2.496  1
        1  1115  .     9     1     1     A   100   100   GLU    CB      C   100     31.806     30.184      1.622  1
        1  1117  .     9     1     1     A   100   100   GLU     N      N   100    125.607    124.053      1.554  1
        1  1118  .     9     1     1     A   101   101   TYR     H      H   101      8.576      8.576      0.000  1
        1  1119  .     9     1     1     A   101   101   TYR    HA      H   101      4.568      5.655     -1.087  1
        1  1126  .     9     1     1     A   101   101   TYR    CA      C   101     54.809     55.166     -0.357  1
        1  1127  .     9     1     1     A   101   101   TYR    CB      C   101     39.516     41.132     -1.616  1
        1  1130  .     9     1     1     A   101   101   TYR     N      N   101    117.224    122.590     -5.366  1
        1  1131  .     9     1     1     A   102   102   GLY     H      H   102      6.489      7.439     -0.950  1
        1  1132  .     9     1     1     A   102   102   GLY   HA2      H   102      3.948      4.111     -0.163  1
        1  1133  .     9     1     1     A   102   102   GLY   HA3      H   102      4.190      4.182      0.008  1
        1  1134  .     9     1     1     A   102   102   GLY    CA      C   102     46.509     45.904      0.605  1
        1  1135  .     9     1     1     A   102   102   GLY     N      N   102    103.890    106.597     -2.707  1
        1  1136  .     9     1     1     A   103   103   GLN     H      H   103      8.789      8.783      0.006  1
        1  1137  .     9     1     1     A   103   103   GLN    HA      H   103      4.893      5.382     -0.489  1
        1  1144  .     9     1     1     A   103   103   GLN    CA      C   103     54.742     54.236      0.506  1
        1  1145  .     9     1     1     A   103   103   GLN    CB      C   103     31.972     32.833     -0.861  1
        1  1147  .     9     1     1     A   103   103   GLN     N      N   103    121.055    120.606      0.449  1
        1  1149  .     9     1     1     A   104   104   ILE     H      H   104      8.877      9.048     -0.171  1
        1  1150  .     9     1     1     A   104   104   ILE    HA      H   104      5.033      4.902      0.131  1
        1  1160  .     9     1     1     A   104   104   ILE    CA      C   104     59.495     60.575     -1.080  1
        1  1161  .     9     1     1     A   104   104   ILE    CB      C   104     40.485     40.112      0.373  1
        1  1165  .     9     1     1     A   104   104   ILE     N      N   104    119.483    121.216     -1.733  1
        1  1166  .     9     1     1     A   105   105   GLN     H      H   105      8.807      8.458      0.349  1
        1  1167  .     9     1     1     A   105   105   GLN    HA      H   105      4.785      4.555      0.230  1
        1  1174  .     9     1     1     A   105   105   GLN    CA      C   105     53.586     55.413     -1.827  1
        1  1175  .     9     1     1     A   105   105   GLN    CB      C   105     32.029     28.399      3.630  1
        1  1177  .     9     1     1     A   105   105   GLN     N      N   105    126.014    123.716      2.298  1
        1  1179  .     9     1     1     A   106   106   GLY     H      H   106      8.680      7.468      1.212  1
        1  1180  .     9     1     1     A   106   106   GLY   HA2      H   106      4.878      4.190      0.688  1
        1  1181  .     9     1     1     A   106   106   GLY   HA3      H   106      3.898      4.201     -0.303  1
        1  1182  .     9     1     1     A   106   106   GLY    CA      C   106     43.994     46.041     -2.047  1
        1  1183  .     9     1     1     A   106   106   GLY     N      N   106    111.899    109.099      2.800  1
        1  1184  .     9     1     1     A   107   107   THR     H      H   107      7.984      8.490     -0.506  1
        1  1185  .     9     1     1     A   107   107   THR    HA      H   107      4.571      5.083     -0.512  1
        1  1190  .     9     1     1     A   107   107   THR    CA      C   107     59.611     59.924     -0.313  1
        1  1191  .     9     1     1     A   107   107   THR    CB      C   107     71.146     72.532     -1.386  1
        1  1193  .     9     1     1     A   107   107   THR     N      N   107    111.498    112.352     -0.854  1
        1  1194  .     9     1     1     A   108   108   ILE     H      H   108      8.345      9.125     -0.780  1
        1  1195  .     9     1     1     A   108   108   ILE    HA      H   108      3.775      3.795     -0.020  1
        1  1205  .     9     1     1     A   108   108   ILE    CA      C   108     62.916     65.021     -2.105  1
        1  1206  .     9     1     1     A   108   108   ILE    CB      C   108     37.737     37.105      0.632  1
        1  1210  .     9     1     1     A   108   108   ILE     N      N   108    117.576    122.699     -5.123  1
        1  1211  .     9     1     1     A   109   109   ASP     H      H   109      7.753      8.110     -0.357  1
        1  1212  .     9     1     1     A   109   109   ASP    HA      H   109      4.564      4.484      0.080  1
        1  1215  .     9     1     1     A   109   109   ASP    CA      C   109     54.540     56.733     -2.193  1
        1  1216  .     9     1     1     A   109   109   ASP    CB      C   109     41.360     41.099      0.261  1
        1  1217  .     9     1     1     A   109   109   ASP     N      N   109    116.045    120.770     -4.725  1
        1  1218  .     9     1     1     A   110   110   ASN     H      H   110      7.719      7.717      0.002  1
        1  1219  .     9     1     1     A   110   110   ASN    HA      H   110      4.723      4.922     -0.199  1
        1  1224  .     9     1     1     A   110   110   ASN    CA      C   110     53.036     52.106      0.930  1
        1  1225  .     9     1     1     A   110   110   ASN    CB      C   110     38.443     38.834     -0.391  1
        1  1226  .     9     1     1     A   110   110   ASN     N      N   110    119.075    113.535      5.540  1
        1  1228  .     9     1     1     A   111   111   PHE     H      H   111      7.977      8.417     -0.440  1
        1  1229  .     9     1     1     A   111   111   PHE    HA      H   111      5.249      5.425     -0.176  1
        1  1237  .     9     1     1     A   111   111   PHE    CA      C   111     56.627     55.444      1.183  1
        1  1238  .     9     1     1     A   111   111   PHE    CB      C   111     40.215     40.562     -0.347  1
        1  1242  .     9     1     1     A   111   111   PHE     N      N   111    122.138    119.858      2.280  1
        1  1243  .     9     1     1     A   112   112   GLN     H      H   112      8.715      8.876     -0.161  1
        1  1244  .     9     1     1     A   112   112   GLN    HA      H   112      4.540      4.792     -0.252  1
        1  1251  .     9     1     1     A   112   112   GLN    CA      C   112     54.035     54.039     -0.004  1
        1  1252  .     9     1     1     A   112   112   GLN    CB      C   112     31.861     31.215      0.646  1
        1  1254  .     9     1     1     A   112   112   GLN     N      N   112    119.575    121.429     -1.854  1
        1  1256  .     9     1     1     A   113   113   GLU     H      H   113      8.546      8.816     -0.270  1
        1  1257  .     9     1     1     A   113   113   GLU    HA      H   113      4.780      4.727      0.053  1
        1  1262  .     9     1     1     A   113   113   GLU    CA      C   113     55.412     56.468     -1.056  1
        1  1263  .     9     1     1     A   113   113   GLU    CB      C   113     29.886     30.238     -0.352  1
        1  1265  .     9     1     1     A   113   113   GLU     N      N   113    122.846    124.051     -1.205  1
        1  1266  .     9     1     1     A   114   114   ILE     H      H   114      8.913      8.756      0.157  1
        1  1267  .     9     1     1     A   114   114   ILE    HA      H   114      4.662      4.691     -0.029  1
        1  1277  .     9     1     1     A   114   114   ILE    CA      C   114     59.144     59.113      0.031  1
        1  1278  .     9     1     1     A   114   114   ILE    CB      C   114     41.873     41.312      0.561  1
        1  1282  .     9     1     1     A   114   114   ILE     N      N   114    120.222    119.838      0.384  1
        1  1283  .     9     1     1     A   115   115   ASN     H      H   115      8.916      8.737      0.179  1
        1  1284  .     9     1     1     A   115   115   ASN    HA      H   115      4.340      4.177      0.163  1
        1  1289  .     9     1     1     A   115   115   ASN    CA      C   115     53.444     54.175     -0.731  1
        1  1290  .     9     1     1     A   115   115   ASN    CB      C   115     36.467     37.141     -0.674  1
        1  1291  .     9     1     1     A   115   115   ASN     N      N   115    120.916    118.882      2.034  1
        1  1293  .     9     1     1     A   116   116   VAL     H      H   116      8.044      7.822      0.222  1
        1  1294  .     9     1     1     A   116   116   VAL    HA      H   116      4.389      4.462     -0.073  1
        1  1302  .     9     1     1     A   116   116   VAL    CA      C   116     63.183     60.898      2.285  1
        1  1303  .     9     1     1     A   116   116   VAL    CB      C   116     32.216     32.669     -0.453  1
        1  1306  .     9     1     1     A   116   116   VAL     N      N   116    117.046    118.510     -1.464  1
        1  1307  .     9     1     1     A   117   117   GLN     H      H   117      8.582      8.459      0.123  1
        1  1308  .     9     1     1     A   117   117   GLN    HA      H   117      4.550      4.615     -0.065  1
        1  1315  .     9     1     1     A   117   117   GLN    CA      C   117     53.827     53.971     -0.144  1
        1  1316  .     9     1     1     A   117   117   GLN    CB      C   117     33.119     30.821      2.298  1
        1  1318  .     9     1     1     A   117   117   GLN     N      N   117    127.086    126.923      0.163  1
        1  1320  .     9     1     1     A   118   118   ASN     H      H   118      8.330      8.920     -0.590  1
        1  1321  .     9     1     1     A   118   118   ASN    HA      H   118      5.845      5.903     -0.058  1
        1  1326  .     9     1     1     A   118   118   ASN    CA      C   118     51.736     51.705      0.031  1
        1  1327  .     9     1     1     A   118   118   ASN    CB      C   118     42.644     40.204      2.440  1
        1  1328  .     9     1     1     A   118   118   ASN     N      N   118    113.251    118.697     -5.446  1
        1  1330  .     9     1     1     A   119   119   GLN     H      H   119      9.187      9.089      0.098  1
        1  1331  .     9     1     1     A   119   119   GLN    HA      H   119      4.693      5.113     -0.420  1
        1  1338  .     9     1     1     A   119   119   GLN    CA      C   119     55.160     54.603      0.557  1
        1  1339  .     9     1     1     A   119   119   GLN    CB      C   119     34.157     31.887      2.270  1
        1  1341  .     9     1     1     A   119   119   GLN     N      N   119    116.799    125.095     -8.296  1
        1  1343  .     9     1     1     A   120   120   LEU     H      H   120      8.544      9.162     -0.618  1
        1  1344  .     9     1     1     A   120   120   LEU    HA      H   120      5.059      5.078     -0.019  1
        1  1354  .     9     1     1     A   120   120   LEU    CA      C   120     54.327     53.526      0.801  1
        1  1355  .     9     1     1     A   120   120   LEU    CB      C   120     42.839     42.599      0.240  1
        1  1359  .     9     1     1     A   120   120   LEU     N      N   120    123.292    126.007     -2.715  1
        1  1360  .     9     1     1     A   121   121   ILE     H      H   121      8.657      8.857     -0.200  1
        1  1361  .     9     1     1     A   121   121   ILE    HA      H   121      4.778      4.723      0.055  1
        1  1371  .     9     1     1     A   121   121   ILE    CA      C   121     58.770     60.036     -1.266  1
        1  1372  .     9     1     1     A   121   121   ILE    CB      C   121     41.582     38.869      2.713  1
        1  1376  .     9     1     1     A   121   121   ILE     N      N   121    116.046    123.096     -7.050  1
        1  1377  .     9     1     1     A   122   122   ASN     H      H   122      8.329      8.969     -0.640  1
        1  1378  .     9     1     1     A   122   122   ASN    HA      H   122      5.068      5.230     -0.162  1
        1  1383  .     9     1     1     A   122   122   ASN    CA      C   122     52.654     52.056      0.598  1
        1  1384  .     9     1     1     A   122   122   ASN    CB      C   122     42.112     39.938      2.174  1
        1  1385  .     9     1     1     A   122   122   ASN     N      N   122    118.416    125.416     -7.000  1
        1  1387  .     9     1     1     A   123   123   ALA     H      H   123      8.547      8.435      0.112  1
        1  1388  .     9     1     1     A   123   123   ALA    HA      H   123      4.597      4.708     -0.111  1
        1  1392  .     9     1     1     A   123   123   ALA    CA      C   123     48.537     49.506     -0.969  1
        1  1393  .     9     1     1     A   123   123   ALA    CB      C   123     19.998     19.486      0.512  1
        1  1394  .     9     1     1     A   123   123   ALA     N      N   123    124.108    127.333     -3.225  1
        1  1395  .     9     1     1     A   124   124   PRO    HA      H   124      4.537      4.466      0.071  1
        1  1402  .     9     1     1     A   124   124   PRO    CA      C   124     60.979     62.452     -1.473  1
        1  1403  .     9     1     1     A   124   124   PRO    CB      C   124     32.285     31.903      0.382  1
        1  1406  .     9     1     1     A   125   125   ALA     H      H   125      8.587      8.271      0.316  1
        1  1407  .     9     1     1     A   125   125   ALA    HA      H   125      3.899      4.363     -0.464  1
        1  1411  .     9     1     1     A   125   125   ALA    CA      C   125     52.692     52.851     -0.159  1
        1  1412  .     9     1     1     A   125   125   ALA    CB      C   125     18.631     19.282     -0.651  1
        1  1413  .     9     1     1     A   125   125   ALA     N      N   125    121.333    125.061     -3.728  1
        1  1414  .     9     1     1     A   126   126   SER     H      H   126      8.227      9.081     -0.854  1
        1  1415  .     9     1     1     A   126   126   SER    HA      H   126      4.616      4.532      0.084  1
        1  1418  .     9     1     1     A   126   126   SER    CA      C   126     59.168     57.501      1.667  1
        1  1419  .     9     1     1     A   126   126   SER    CB      C   126     64.636     60.765      3.871  1
        1  1420  .     9     1     1     A   126   126   SER     N      N   126    118.947    118.155      0.792  1
        1  1421  .     9     1     1     A   127   127   VAL     H      H   127      8.595      7.689      0.906  1
        1  1422  .     9     1     1     A   127   127   VAL    HA      H   127      4.276      3.917      0.359  1
        1  1430  .     9     1     1     A   127   127   VAL    CA      C   127     62.194     64.703     -2.509  1
        1  1431  .     9     1     1     A   127   127   VAL    CB      C   127     32.852     31.684      1.168  1
        1  1434  .     9     1     1     A   127   127   VAL     N      N   127    117.209    122.581     -5.372  1
        1  1435  .     9     1     1     A   128   128   LEU     H      H   128      7.844      7.592      0.252  1
        1  1436  .     9     1     1     A   128   128   LEU    HA      H   128      4.588      4.781     -0.193  1
        1  1446  .     9     1     1     A   128   128   LEU    CA      C   128     53.639     52.901      0.738  1
        1  1447  .     9     1     1     A   128   128   LEU    CB      C   128     44.574     44.798     -0.224  1
        1  1451  .     9     1     1     A   128   128   LEU     N      N   128    121.103    122.101     -0.998  1
        1  1452  .     9     1     1     A   129   129   ALA     H      H   129      8.377      8.795     -0.418  1
        1  1453  .     9     1     1     A   129   129   ALA    HA      H   129      4.538      4.821     -0.283  1
        1  1457  .     9     1     1     A   129   129   ALA    CA      C   129     53.476     49.342      4.134  1
        1  1458  .     9     1     1     A   129   129   ALA    CB      C   129     20.982     21.683     -0.701  1
        1  1459  .     9     1     1     A   129   129   ALA     N      N   129    123.679    124.429     -0.750  1
        1  1460  .     9     1     1     A   130   130   PRO    HA      H   130      4.669      4.880     -0.211  1
        1  1467  .     9     1     1     A   130   130   PRO    CA      C   130     62.314     62.478     -0.164  1
        1  1468  .     9     1     1     A   130   130   PRO    CB      C   130     33.473     32.605      0.868  1
        1  1471  .     9     1     1     A   131   131   SER     H      H   131      9.365      8.494      0.871  1
        1  1472  .     9     1     1     A   131   131   SER    HA      H   131      4.520      4.697     -0.177  1
        1  1475  .     9     1     1     A   131   131   SER    CA      C   131     59.385     57.888      1.497  1
        1  1476  .     9     1     1     A   131   131   SER    CB      C   131     63.866     63.233      0.633  1
        1  1477  .     9     1     1     A   131   131   SER     N      N   131    122.226    116.839      5.387  1
        1  1478  .     9     1     1     A   132   132   ASP     H      H   132      8.608      9.018     -0.410  1
        1  1479  .     9     1     1     A   132   132   ASP    HA      H   132      5.260      5.558     -0.298  1
        1  1482  .     9     1     1     A   132   132   ASP    CA      C   132     53.345     53.274      0.071  1
        1  1483  .     9     1     1     A   132   132   ASP    CB      C   132     41.791     43.259     -1.468  1
        1  1484  .     9     1     1     A   132   132   ASP     N      N   132    124.814    124.733      0.081  1
        1  1485  .     9     1     1     A   133   133   VAL     H      H   133      9.405      8.911      0.494  1
        1  1486  .     9     1     1     A   133   133   VAL    HA      H   133      4.226      4.962     -0.736  1
        1  1494  .     9     1     1     A   133   133   VAL    CA      C   133     61.669     59.974      1.695  1
        1  1495  .     9     1     1     A   133   133   VAL    CB      C   133     34.448     35.658     -1.210  1
        1  1498  .     9     1     1     A   133   133   VAL     N      N   133    127.192    123.838      3.354  1
        1  1499  .     9     1     1     A   134   134   ASP     H      H   134      8.468      9.196     -0.728  1
        1  1500  .     9     1     1     A   134   134   ASP    HA      H   134      5.368      5.737     -0.369  1
        1  1503  .     9     1     1     A   134   134   ASP    CA      C   134     52.326     52.938     -0.612  1
        1  1504  .     9     1     1     A   134   134   ASP    CB      C   134     41.245     43.962     -2.717  1
        1  1505  .     9     1     1     A   134   134   ASP     N      N   134    127.161    123.684      3.477  1
        1  1506  .     9     1     1     A   135   135   ILE     H      H   135      9.406      9.020      0.386  1
        1  1507  .     9     1     1     A   135   135   ILE    HA      H   135      4.636      4.866     -0.230  1
        1  1517  .     9     1     1     A   135   135   ILE    CA      C   135     57.478     56.906      0.572  1
        1  1518  .     9     1     1     A   135   135   ILE    CB      C   135     39.411     40.298     -0.887  1
        1  1522  .     9     1     1     A   135   135   ILE     N      N   135    125.603    119.436      6.167  1
        1  1523  .     9     1     1     A   136   136   PRO    HA      H   136      4.844      4.837      0.007  1
        1  1530  .     9     1     1     A   136   136   PRO    CA      C   136     62.314     62.266      0.048  1
        1  1531  .     9     1     1     A   136   136   PRO    CB      C   136     31.563     31.755     -0.192  1
        1  1534  .     9     1     1     A   137   137   LEU     H      H   137      9.196      8.894      0.302  1
        1  1535  .     9     1     1     A   137   137   LEU    HA      H   137      4.739      4.526      0.213  1
        1  1545  .     9     1     1     A   137   137   LEU    CA      C   137     53.609     53.939     -0.330  1
        1  1546  .     9     1     1     A   137   137   LEU    CB      C   137     45.473     42.144      3.329  1
        1  1550  .     9     1     1     A   137   137   LEU     N      N   137    124.087    123.720      0.367  1
        1  1551  .     9     1     1     A   138   138   GLN     H      H   138      8.928      8.843      0.085  1
        1  1552  .     9     1     1     A   138   138   GLN    HA      H   138      4.581      4.380      0.201  1
        1  1559  .     9     1     1     A   138   138   GLN    CA      C   138     54.780     54.866     -0.086  1
        1  1560  .     9     1     1     A   138   138   GLN    CB      C   138     29.048     27.890      1.158  1
        1  1562  .     9     1     1     A   138   138   GLN     N      N   138    122.528    125.094     -2.566  1
        1  1564  .     9     1     1     A   139   139   LEU     H      H   139      9.039      8.425      0.614  1
        1  1565  .     9     1     1     A   139   139   LEU    HA      H   139      4.205      4.135      0.070  1
        1  1575  .     9     1     1     A   139   139   LEU    CA      C   139     52.367     54.191     -1.824  1
        1  1576  .     9     1     1     A   139   139   LEU    CB      C   139     38.673     40.757     -2.084  1
        1  1580  .     9     1     1     A   139   139   LEU     N      N   139    127.667    126.669      0.998  1
        1  1581  .     9     1     1     A   140   140   LYS     H      H   140      8.078      8.156     -0.078  1
        1  1582  .     9     1     1     A   140   140   LYS    HA      H   140      4.352      4.524     -0.172  1
        1  1591  .     9     1     1     A   140   140   LYS    CA      C   140     56.826     55.492      1.334  1
        1  1592  .     9     1     1     A   140   140   LYS    CB      C   140     32.657     33.976     -1.319  1
        1  1596  .     9     1     1     A   140   140   LYS     N      N   140    124.108    123.253      0.855  1
        1  1597  .     9     1     1     A   141   141   GLY     H      H   141      9.166      9.255     -0.089  1
        1  1598  .     9     1     1     A   141   141   GLY   HA2      H   141      3.788      3.939     -0.151  1
        1  1599  .     9     1     1     A   141   141   GLY   HA3      H   141      4.119      3.952      0.167  1
        1  1600  .     9     1     1     A   141   141   GLY    CA      C   141     45.682     46.390     -0.708  1
        1  1601  .     9     1     1     A   141   141   GLY     N      N   141    110.698    111.701     -1.003  1
        1  1602  .     9     1     1     A   142   142   ILE     H      H   142      7.112      7.755     -0.643  1
        1  1603  .     9     1     1     A   142   142   ILE    HA      H   142      4.600      4.623     -0.023  1
        1  1613  .     9     1     1     A   142   142   ILE    CA      C   142     58.547     60.264     -1.717  1
        1  1614  .     9     1     1     A   142   142   ILE    CB      C   142     40.437     41.826     -1.389  1
        1  1618  .     9     1     1     A   142   142   ILE     N      N   142    117.928    119.894     -1.966  1
        1  1619  .     9     1     1     A   143   143   SER     H      H   143      8.381      8.958     -0.577  1
        1  1620  .     9     1     1     A   143   143   SER    HA      H   143      4.613      4.491      0.122  1
        1  1623  .     9     1     1     A   143   143   SER    CA      C   143     56.654     58.901     -2.247  1
        1  1624  .     9     1     1     A   143   143   SER    CB      C   143     65.051     63.821      1.230  1
        1  1625  .     9     1     1     A   143   143   SER     N      N   143    123.373    123.964     -0.591  1
        1  1626  .     9     1     1     A   144   144   VAL     H      H   144      8.702      8.553      0.149  1
        1  1627  .     9     1     1     A   144   144   VAL    HA      H   144      3.593      3.891     -0.298  1
        1  1635  .     9     1     1     A   144   144   VAL    CA      C   144     65.655     65.034      0.621  1
        1  1636  .     9     1     1     A   144   144   VAL    CB      C   144     31.434     31.780     -0.346  1
        1  1639  .     9     1     1     A   144   144   VAL     N      N   144    120.791    126.274     -5.483  1
        1  1640  .     9     1     1     A   145   145   ASP     H      H   145      8.151      8.123      0.028  1
        1  1641  .     9     1     1     A   145   145   ASP    HA      H   145      4.435      4.379      0.056  1
        1  1644  .     9     1     1     A   145   145   ASP    CA      C   145     55.211     56.973     -1.762  1
        1  1645  .     9     1     1     A   145   145   ASP    CB      C   145     40.268     40.779     -0.511  1
        1  1646  .     9     1     1     A   145   145   ASP     N      N   145    115.698    120.879     -5.181  1
        1  1647  .     9     1     1     A   146   146   GLN     H      H   146      7.553      7.540      0.013  1
        1  1648  .     9     1     1     A   146   146   GLN    HA      H   146      4.302      4.397     -0.095  1
        1  1655  .     9     1     1     A   146   146   GLN    CA      C   146     55.072     55.670     -0.598  1
        1  1656  .     9     1     1     A   146   146   GLN    CB      C   146     29.990     29.453      0.537  1
        1  1658  .     9     1     1     A   146   146   GLN     N      N   146    117.118    115.881      1.237  1
        1  1660  .     9     1     1     A   147   147   LEU     H      H   147      7.368      7.101      0.267  1
        1  1661  .     9     1     1     A   147   147   LEU    HA      H   147      4.119      4.229     -0.110  1
        1  1671  .     9     1     1     A   147   147   LEU    CA      C   147     54.904     55.418     -0.514  1
        1  1672  .     9     1     1     A   147   147   LEU    CB      C   147     40.355     42.814     -2.459  1
        1  1676  .     9     1     1     A   147   147   LEU     N      N   147    121.541    122.140     -0.599  1
        1  1677  .     9     1     1     A   148   148   GLY     H      H   148      8.791      8.662      0.129  1
        1  1678  .     9     1     1     A   148   148   GLY   HA2      H   148      4.512      3.984      0.528  1
        1  1679  .     9     1     1     A   148   148   GLY   HA3      H   148      3.997      4.053     -0.056  1
        1  1680  .     9     1     1     A   148   148   GLY    CA      C   148     45.610     47.006     -1.396  1
        1  1681  .     9     1     1     A   148   148   GLY     N      N   148    116.322    112.837      3.485  1
        1  1682  .     9     1     1     A   149   149   PHE     H      H   149      7.790      7.779      0.011  1
        1  1683  .     9     1     1     A   149   149   PHE    HA      H   149      5.215      5.345     -0.130  1
        1  1691  .     9     1     1     A   149   149   PHE    CA      C   149     56.942     55.974      0.968  1
        1  1692  .     9     1     1     A   149   149   PHE    CB      C   149     42.019     43.021     -1.002  1
        1  1696  .     9     1     1     A   149   149   PHE     N      N   149    113.675    113.213      0.462  1
        1  1697  .     9     1     1     A   150   150   VAL     H      H   150      8.549      9.063     -0.514  1
        1  1698  .     9     1     1     A   150   150   VAL    HA      H   150      4.776      4.825     -0.049  1
        1  1706  .     9     1     1     A   150   150   VAL    CA      C   150     61.068     61.479     -0.411  1
        1  1707  .     9     1     1     A   150   150   VAL    CB      C   150     34.594     34.169      0.425  1
        1  1710  .     9     1     1     A   150   150   VAL     N      N   150    118.208    120.222     -2.014  1
        1  1711  .     9     1     1     A   151   151   ARG     H      H   151      9.953      9.389      0.564  1
        1  1712  .     9     1     1     A   151   151   ARG    HA      H   151      5.783      5.026      0.757  1
        1  1719  .     9     1     1     A   151   151   ARG    CA      C   151     53.530     55.685     -2.155  1
        1  1720  .     9     1     1     A   151   151   ARG    CB      C   151     33.540     30.994      2.546  1
        1  1723  .     9     1     1     A   151   151   ARG     N      N   151    128.446    126.948      1.498  1
        1  1724  .     9     1     1     A   152   152   ILE     H      H   152      8.905      8.876      0.029  1
        1  1725  .     9     1     1     A   152   152   ILE    HA      H   152      5.188      4.873      0.315  1
        1  1735  .     9     1     1     A   152   152   ILE    CA      C   152     60.464     60.486     -0.022  1
        1  1736  .     9     1     1     A   152   152   ILE    CB      C   152     39.542     38.506      1.036  1
        1  1740  .     9     1     1     A   152   152   ILE     N      N   152    127.149    125.870      1.279  1
        1  1741  .     9     1     1     A   153   153   HIS     H      H   153      8.941      8.190      0.751  1
        1  1742  .     9     1     1     A   153   153   HIS    HA      H   153      5.074      4.898      0.176  1
        1  1747  .     9     1     1     A   153   153   HIS    CA      C   153     53.417     54.584     -1.167  1
        1  1748  .     9     1     1     A   153   153   HIS    CB      C   153     31.734     32.176     -0.442  1
        1  1751  .     9     1     1     A   153   153   HIS     N      N   153    119.132    123.843     -4.711  1
        1  1752  .     9     1     1     A   154   154   ASP     H      H   154      9.109      8.837      0.272  1
        1  1753  .     9     1     1     A   154   154   ASP    HA      H   154      4.276      4.172      0.104  1
        1  1756  .     9     1     1     A   154   154   ASP    CA      C   154     55.630     55.310      0.320  1
        1  1757  .     9     1     1     A   154   154   ASP    CB      C   154     39.450     39.084      0.366  1
        1  1758  .     9     1     1     A   154   154   ASP     N      N   154    116.420    116.534     -0.114  1
        1  1759  .     9     1     1     A   155   155   ILE     H      H   155      8.062      8.054      0.008  1
        1  1760  .     9     1     1     A   155   155   ILE    HA      H   155      5.051      4.439      0.612  1
        1  1770  .     9     1     1     A   155   155   ILE    CA      C   155     59.666     62.029     -2.363  1
        1  1771  .     9     1     1     A   155   155   ILE    CB      C   155     35.757     37.205     -1.448  1
        1  1775  .     9     1     1     A   155   155   ILE     N      N   155    119.131    119.555     -0.424  1
        1  1776  .     9     1     1     A   156   156   GLN     H      H   156      9.011      9.135     -0.124  1
        1  1777  .     9     1     1     A   156   156   GLN    HA      H   156      4.993      4.919      0.074  1
        1  1784  .     9     1     1     A   156   156   GLN    CA      C   156     51.975     52.827     -0.852  1
        1  1785  .     9     1     1     A   156   156   GLN    CB      C   156     31.210     31.908     -0.698  1
        1  1787  .     9     1     1     A   156   156   GLN     N      N   156    127.177    124.253      2.924  1
        1  1789  .     9     1     1     A   157   157   PRO    HA      H   157      4.964      5.067     -0.103  1
        1  1796  .     9     1     1     A   157   157   PRO    CA      C   157     61.770     62.489     -0.719  1
        1  1797  .     9     1     1     A   157   157   PRO    CB      C   157     31.637     31.911     -0.274  1
        1  1800  .     9     1     1     A   158   158   VAL     H      H   158      7.921      8.420     -0.499  1
        1  1801  .     9     1     1     A   158   158   VAL    HA      H   158      4.107      4.087      0.020  1
        1  1809  .     9     1     1     A   158   158   VAL    CA      C   158     62.234     62.370     -0.136  1
        1  1810  .     9     1     1     A   158   158   VAL    CB      C   158     32.610     31.880      0.730  1
        1  1813  .     9     1     1     A   158   158   VAL     N      N   158    121.642    120.284      1.358  1
        1  1814  .     9     1     1     A   159   159   MET     H      H   159      8.544      7.700      0.844  1
        1  1815  .     9     1     1     A   159   159   MET    HA      H   159      4.548      4.457      0.091  1
        1  1820  .     9     1     1     A   159   159   MET    CA      C   159     54.731     54.760     -0.029  1
        1  1821  .     9     1     1     A   159   159   MET    CB      C   159     32.547     32.233      0.314  1
        1  1823  .     9     1     1     A   159   159   MET     N      N   159    124.452    123.271      1.181  1
        1  1824  .     9     1     1     A   160   160   GLN     H      H   160      8.434      9.083     -0.649  1
        1  1825  .     9     1     1     A   160   160   GLN    HA      H   160      4.354      4.534     -0.180  1
        1  1832  .     9     1     1     A   160   160   GLN    CA      C   160     55.399     56.278     -0.879  1
        1  1833  .     9     1     1     A   160   160   GLN    CB      C   160     29.112     28.873      0.239  1
        1  1835  .     9     1     1     A   160   160   GLN     N      N   160    121.917    124.792     -2.875  1
        1  1837  .     9     1     1     A   161   161   LEU     H      H   161      8.325      7.742      0.583  1
        1  1838  .     9     1     1     A   161   161   LEU    HA      H   161      4.314      4.423     -0.109  1
        1  1848  .     9     1     1     A   161   161   LEU    CA      C   161     55.040     54.029      1.011  1
        1  1849  .     9     1     1     A   161   161   LEU    CB      C   161     42.225     41.344      0.881  1
        1  1853  .     9     1     1     A   161   161   LEU     N      N   161    123.826    119.841      3.985  1
        1  1854  .     9     1     1     A   162   162   GLU     H      H   162      8.358      7.522      0.836  1
        1  1855  .     9     1     1     A   162   162   GLU    HA      H   162      4.216      4.309     -0.093  1
        1  1860  .     9     1     1     A   162   162   GLU    CA      C   162     56.343     55.560      0.783  1
        1  1861  .     9     1     1     A   162   162   GLU    CB      C   162     30.083     30.891     -0.808  1
        1  1863  .     9     1     1     A   162   162   GLU     N      N   162    121.293    120.216      1.077  1
        1  1864  .     9     1     1     A   163   163   HIS     H      H   163      8.376      8.943     -0.567  1
        1  1865  .     9     1     1     A   163   163   HIS    HA      H   163      4.641      5.076     -0.435  1
        1  1868  .     9     1     1     A   163   163   HIS    CA      C   163     55.437     55.128      0.309  1
        1  1869  .     9     1     1     A   163   163   HIS    CB      C   163     29.412     29.570     -0.158  1
        1  1870  .     9     1     1     A   163   163   HIS     N      N   163    121.307    118.233      3.074  1
        1  1871  .     9     1     1     A   164   164   HIS     H      H   164      8.289      7.846      0.443  1
        1  1872  .     9     1     1     A   164   164   HIS     N      N   164    125.228    119.519      5.709  1
        1  1873  .     9     1     1     A   166   166   HIS    HA      H   166      4.300      4.932     -0.632  1
        1  1876  .     9     1     1     A   166   166   HIS    CA      C   166     55.708     54.330      1.378  1
        1  1877  .     9     1     1     A   166   166   HIS    CB      C   166     29.207     30.714     -1.507  1
        1  1878  .     9     1     1     A   167   167   HIS     H      H   167      8.591      8.564      0.027  1
        1  1879  .     9     1     1     A   167   167   HIS    HA      H   167      4.541      5.022     -0.481  1
        1  1882  .     9     1     1     A   167   167   HIS    CA      C   167     54.678     54.337      0.341  1
        1  1883  .     9     1     1     A   167   167   HIS    CB      C   167     26.256     30.157     -3.901  1
        1  1884  .     9     1     1     A   167   167   HIS     N      N   167    121.317    122.398     -1.081  1
        1     1  .    10     1     1     A     2     2   VAL    HA      H     2      3.850      4.917     -1.067  1
        1     9  .    10     1     1     A     2     2   VAL    CA      C     2     61.400     59.971      1.429  1
        1    10  .    10     1     1     A     2     2   VAL    CB      C     2     32.400     33.925     -1.525  1
        1    13  .    10     1     1     A     3     3   GLN    HA      H     3      4.445      4.778     -0.333  1
        1    18  .    10     1     1     A     3     3   GLN    CA      C     3     55.467     54.105      1.362  1
        1    19  .    10     1     1     A     3     3   GLN    CB      C     3     29.271     31.549     -2.278  1
        1    21  .    10     1     1     A     4     4   GLN     H      H     4      8.703      8.356      0.347  1
        1    22  .    10     1     1     A     4     4   GLN    HA      H     4      4.356      4.310      0.046  1
        1    27  .    10     1     1     A     4     4   GLN    CA      C     4     55.961     55.914      0.047  1
        1    28  .    10     1     1     A     4     4   GLN    CB      C     4     29.178     27.858      1.320  1
        1    30  .    10     1     1     A     4     4   GLN     N      N     4    123.281    121.867      1.414  1
        1    31  .    10     1     1     A     5     5   SER     H      H     5      8.426      8.540     -0.114  1
        1    32  .    10     1     1     A     5     5   SER    HA      H     5      4.424      4.839     -0.415  1
        1    35  .    10     1     1     A     5     5   SER    CA      C     5     58.498     59.001     -0.503  1
        1    36  .    10     1     1     A     5     5   SER    CB      C     5     63.534     64.106     -0.572  1
        1    37  .    10     1     1     A     5     5   SER     N      N     5    116.845    121.490     -4.645  1
        1    38  .    10     1     1     A     6     6   GLU     H      H     6      8.434      8.574     -0.140  1
        1    39  .    10     1     1     A     6     6   GLU    HA      H     6      4.342      4.837     -0.495  1
        1    44  .    10     1     1     A     6     6   GLU    CA      C     6     56.410     55.290      1.120  1
        1    45  .    10     1     1     A     6     6   GLU    CB      C     6     29.873     32.278     -2.405  1
        1    47  .    10     1     1     A     6     6   GLU     N      N     6    122.965    125.310     -2.345  1
        1    48  .    10     1     1     A     7     7   VAL     H      H     7      8.131      8.635     -0.504  1
        1    49  .    10     1     1     A     7     7   VAL    HA      H     7      4.063      4.853     -0.790  1
        1    57  .    10     1     1     A     7     7   VAL    CA      C     7     62.213     58.766      3.447  1
        1    58  .    10     1     1     A     7     7   VAL    CB      C     7     32.391     35.699     -3.308  1
        1    61  .    10     1     1     A     7     7   VAL     N      N     7    121.508    117.624      3.884  1
        1    62  .    10     1     1     A     8     8   ARG     H      H     8      8.376      8.435     -0.059  1
        1    63  .    10     1     1     A     8     8   ARG    HA      H     8      4.335      4.631     -0.296  1
        1    70  .    10     1     1     A     8     8   ARG    CA      C     8     56.013     55.385      0.628  1
        1    71  .    10     1     1     A     8     8   ARG    CB      C     8     30.528     31.578     -1.050  1
        1    74  .    10     1     1     A     8     8   ARG     N      N     8    124.504    122.322      2.182  1
        1    75  .    10     1     1     A     9     9   GLN     H      H     9      8.360      8.531     -0.171  1
        1    76  .    10     1     1     A     9     9   GLN    HA      H     9      4.353      4.450     -0.097  1
        1    81  .    10     1     1     A     9     9   GLN    CA      C     9     55.446     55.327      0.119  1
        1    82  .    10     1     1     A     9     9   GLN    CB      C     9     29.236     27.736      1.500  1
        1    84  .    10     1     1     A     9     9   GLN     N      N     9    121.537    122.031     -0.494  1
        1    85  .    10     1     1     A    10    10   MET     H      H    10      8.391      7.999      0.392  1
        1    86  .    10     1     1     A    10    10   MET    HA      H    10      4.459      4.523     -0.064  1
        1    91  .    10     1     1     A    10    10   MET    CA      C    10     55.062     55.270     -0.208  1
        1    92  .    10     1     1     A    10    10   MET    CB      C    10     32.482     33.078     -0.596  1
        1    94  .    10     1     1     A    10    10   MET     N      N    10    122.199    123.994     -1.795  1
        1    95  .    10     1     1     A    11    11   LYS     H      H    11      8.317      8.418     -0.101  1
        1    96  .    10     1     1     A    11    11   LYS    HA      H    11      4.296      4.356     -0.060  1
        1   105  .    10     1     1     A    11    11   LYS    CA      C    11     56.114     55.315      0.799  1
        1   106  .    10     1     1     A    11    11   LYS    CB      C    11     32.372     31.101      1.271  1
        1   110  .    10     1     1     A    11    11   LYS     N      N    11    122.440    122.715     -0.275  1
        1   111  .    10     1     1     A    12    12   HIS     H      H    12      8.489      8.228      0.261  1
        1   112  .    10     1     1     A    12    12   HIS    HA      H    12      4.748      5.191     -0.443  1
        1   116  .    10     1     1     A    12    12   HIS    CA      C    12     55.052     54.467      0.585  1
        1   117  .    10     1     1     A    12    12   HIS    CB      C    12     29.094     32.657     -3.563  1
        1   119  .    10     1     1     A    12    12   HIS     N      N    12    119.934    122.645     -2.711  1
        1   120  .    10     1     1     A    13    13   SER     H      H    13      8.401      8.644     -0.243  1
        1   121  .    10     1     1     A    13    13   SER    HA      H    13      4.518      4.821     -0.303  1
        1   124  .    10     1     1     A    13    13   SER    CA      C    13     57.855     56.460      1.395  1
        1   125  .    10     1     1     A    13    13   SER    CB      C    13     63.750     64.697     -0.947  1
        1   126  .    10     1     1     A    13    13   SER     N      N    13    117.596    116.873      0.723  1
        1   127  .    10     1     1     A    14    14   VAL     H      H    14      8.285      8.406     -0.121  1
        1   128  .    10     1     1     A    14    14   VAL    HA      H    14      4.239      4.600     -0.361  1
        1   136  .    10     1     1     A    14    14   VAL    CA      C    14     62.078     61.664      0.414  1
        1   137  .    10     1     1     A    14    14   VAL    CB      C    14     32.564     33.759     -1.195  1
        1   140  .    10     1     1     A    14    14   VAL     N      N    14    121.378    122.556     -1.178  1
        1   141  .    10     1     1     A    15    15   SER     H      H    15      8.419      8.820     -0.401  1
        1   142  .    10     1     1     A    15    15   SER    HA      H    15      4.556      4.769     -0.213  1
        1   145  .    10     1     1     A    15    15   SER    CA      C    15     57.855     57.721      0.134  1
        1   146  .    10     1     1     A    15    15   SER    CB      C    15     63.600     63.057      0.543  1
        1   147  .    10     1     1     A    15    15   SER     N      N    15    119.022    122.602     -3.580  1
        1   148  .    10     1     1     A    16    16   THR     H      H    16      8.189      8.494     -0.305  1
        1   149  .    10     1     1     A    16    16   THR    HA      H    16      4.362      5.173     -0.811  1
        1   154  .    10     1     1     A    16    16   THR    CA      C    16     61.510     60.463      1.047  1
        1   155  .    10     1     1     A    16    16   THR    CB      C    16     69.292     70.052     -0.760  1
        1   157  .    10     1     1     A    16    16   THR     N      N    16    116.040    117.154     -1.114  1
        1   158  .    10     1     1     A    17    17   LEU     H      H    17      8.168      9.002     -0.834  1
        1   159  .    10     1     1     A    17    17   LEU    HA      H    17      4.331      4.896     -0.565  1
        1   169  .    10     1     1     A    17    17   LEU    CA      C    17     55.446     53.259      2.187  1
        1   170  .    10     1     1     A    17    17   LEU    CB      C    17     42.032     44.295     -2.263  1
        1   174  .    10     1     1     A    17    17   LEU     N      N    17    123.796    126.963     -3.167  1
        1   175  .    10     1     1     A    18    18   ASN     H      H    18      8.406      8.788     -0.382  1
        1   176  .    10     1     1     A    18    18   ASN    HA      H    18      4.685      4.661      0.024  1
        1   181  .    10     1     1     A    18    18   ASN    CA      C    18     53.276     53.466     -0.190  1
        1   182  .    10     1     1     A    18    18   ASN    CB      C    18     38.462     38.674     -0.212  1
        1   183  .    10     1     1     A    18    18   ASN     N      N    18    119.197    122.222     -3.025  1
        1   185  .    10     1     1     A    19    19   GLN     H      H    19      8.346      8.252      0.094  1
        1   186  .    10     1     1     A    19    19   GLN    HA      H    19      4.319      4.523     -0.204  1
        1   193  .    10     1     1     A    19    19   GLN    CA      C    19     56.075     54.028      2.047  1
        1   194  .    10     1     1     A    19    19   GLN    CB      C    19     29.077     29.527     -0.450  1
        1   196  .    10     1     1     A    19    19   GLN     N      N    19    120.620    120.857     -0.237  1
        1   198  .    10     1     1     A    20    20   GLU     H      H    20      8.474      8.412      0.062  1
        1   199  .    10     1     1     A    20    20   GLU    HA      H    20      4.269      4.457     -0.188  1
        1   204  .    10     1     1     A    20    20   GLU    CA      C    20     56.932     56.921      0.011  1
        1   205  .    10     1     1     A    20    20   GLU    CB      C    20     29.694     30.030     -0.336  1
        1   207  .    10     1     1     A    20    20   GLU     N      N    20    121.410    120.918      0.492  1
        1   208  .    10     1     1     A    21    21   MET     H      H    21      8.366      8.867     -0.501  1
        1   209  .    10     1     1     A    21    21   MET    HA      H    21      4.538      4.606     -0.068  1
        1   214  .    10     1     1     A    21    21   MET    CA      C    21     55.812     55.381      0.431  1
        1   215  .    10     1     1     A    21    21   MET    CB      C    21     32.188     33.861     -1.673  1
        1   217  .    10     1     1     A    21    21   MET     N      N    21    120.618    127.796     -7.178  1
        1   218  .    10     1     1     A    22    22   THR     H      H    22      8.127      8.619     -0.492  1
        1   219  .    10     1     1     A    22    22   THR    HA      H    22      4.299      4.496     -0.197  1
        1   224  .    10     1     1     A    22    22   THR    CA      C    22     62.287     61.594      0.693  1
        1   225  .    10     1     1     A    22    22   THR    CB      C    22     69.174     71.082     -1.908  1
        1   227  .    10     1     1     A    22    22   THR     N      N    22    114.858    115.314     -0.456  1
        1   228  .    10     1     1     A    23    23   GLN     H      H    23      8.342      8.478     -0.136  1
        1   229  .    10     1     1     A    23    23   GLN    HA      H    23      4.339      4.162      0.177  1
        1   236  .    10     1     1     A    23    23   GLN    CA      C    23     56.148     56.107      0.041  1
        1   237  .    10     1     1     A    23    23   GLN    CB      C    23     29.112     28.959      0.153  1
        1   239  .    10     1     1     A    23    23   GLN     N      N    23    122.047    119.174      2.873  1
        1   241  .    10     1     1     A    24    24   LEU     H      H    24      8.174      8.654     -0.480  1
        1   242  .    10     1     1     A    24    24   LEU    HA      H    24      4.334      5.123     -0.789  1
        1   252  .    10     1     1     A    24    24   LEU    CA      C    24     55.519     53.411      2.108  1
        1   253  .    10     1     1     A    24    24   LEU    CB      C    24     42.146     46.684     -4.538  1
        1   257  .    10     1     1     A    24    24   LEU     N      N    24    122.328    124.367     -2.039  1
        1   258  .    10     1     1     A    25    25   ASN     H      H    25      8.384      8.922     -0.538  1
        1   259  .    10     1     1     A    25    25   ASN    HA      H    25      4.692      4.890     -0.198  1
        1   264  .    10     1     1     A    25    25   ASN    CA      C    25     53.481     52.339      1.142  1
        1   265  .    10     1     1     A    25    25   ASN    CB      C    25     38.445     39.523     -1.078  1
        1   266  .    10     1     1     A    25    25   ASN     N      N    25    119.262    123.328     -4.066  1
        1   268  .    10     1     1     A    26    26   GLN     H      H    26      8.453      8.849     -0.396  1
        1   269  .    10     1     1     A    26    26   GLN    HA      H    26      4.215      3.899      0.316  1
        1   276  .    10     1     1     A    26    26   GLN    CA      C    26     57.037     59.501     -2.464  1
        1   277  .    10     1     1     A    26    26   GLN    CB      C    26     28.996     28.441      0.555  1
        1   279  .    10     1     1     A    26    26   GLN     N      N    26    120.394    121.894     -1.500  1
        1   281  .    10     1     1     A    27    27   GLU     H      H    27      8.501      8.133      0.368  1
        1   282  .    10     1     1     A    27    27   GLU    HA      H    27      4.202      4.078      0.124  1
        1   287  .    10     1     1     A    27    27   GLU    CA      C    27     58.573     59.341     -0.768  1
        1   288  .    10     1     1     A    27    27   GLU    CB      C    27     29.349     29.706     -0.357  1
        1   290  .    10     1     1     A    27    27   GLU     N      N    27    121.130    119.944      1.186  1
        1   291  .    10     1     1     A    28    28   THR     H      H    28      8.032      8.099     -0.067  1
        1   292  .    10     1     1     A    28    28   THR    HA      H    28      4.079      3.989      0.090  1
        1   297  .    10     1     1     A    28    28   THR    CA      C    28     64.762     66.419     -1.657  1
        1   298  .    10     1     1     A    28    28   THR    CB      C    28     68.354     68.150      0.204  1
        1   300  .    10     1     1     A    28    28   THR     N      N    28    114.032    116.898     -2.866  1
        1   301  .    10     1     1     A    29    29   VAL     H      H    29      7.969      8.304     -0.335  1
        1   302  .    10     1     1     A    29    29   VAL    HA      H    29      3.812      3.580      0.232  1
        1   310  .    10     1     1     A    29    29   VAL    CA      C    29     65.572     66.832     -1.260  1
        1   311  .    10     1     1     A    29    29   VAL    CB      C    29     31.624     31.692     -0.068  1
        1   314  .    10     1     1     A    29    29   VAL     N      N    29    122.215    121.699      0.516  1
        1   315  .    10     1     1     A    30    30   LYS     H      H    30      7.910      7.879      0.031  1
        1   316  .    10     1     1     A    30    30   LYS    HA      H    30      4.175      3.898      0.277  1
        1   325  .    10     1     1     A    30    30   LYS    CA      C    30     57.780     60.043     -2.263  1
        1   326  .    10     1     1     A    30    30   LYS    CB      C    30     31.537     32.441     -0.904  1
        1   330  .    10     1     1     A    30    30   LYS     N      N    30    119.387    118.618      0.769  1
        1   331  .    10     1     1     A    31    31   ILE     H      H    31      8.277      8.149      0.128  1
        1   332  .    10     1     1     A    31    31   ILE    HA      H    31      3.602      3.649     -0.047  1
        1   342  .    10     1     1     A    31    31   ILE    CA      C    31     65.712     65.040      0.672  1
        1   343  .    10     1     1     A    31    31   ILE    CB      C    31     38.559     37.601      0.958  1
        1   347  .    10     1     1     A    31    31   ILE     N      N    31    121.053    120.752      0.301  1
        1   348  .    10     1     1     A    32    32   THR     H      H    32      7.896      8.332     -0.436  1
        1   349  .    10     1     1     A    32    32   THR    HA      H    32      4.004      3.861      0.143  1
        1   354  .    10     1     1     A    32    32   THR    CA      C    32     65.922     67.122     -1.200  1
        1   355  .    10     1     1     A    32    32   THR    CB      C    32     68.400     68.137      0.263  1
        1   357  .    10     1     1     A    32    32   THR     N      N    32    115.554    117.150     -1.596  1
        1   358  .    10     1     1     A    33    33   GLN     H      H    33      8.279      8.259      0.020  1
        1   359  .    10     1     1     A    33    33   GLN    HA      H    33      3.887      3.879      0.008  1
        1   366  .    10     1     1     A    33    33   GLN    CA      C    33     59.052     59.132     -0.080  1
        1   367  .    10     1     1     A    33    33   GLN    CB      C    33     27.889     28.272     -0.383  1
        1   369  .    10     1     1     A    33    33   GLN     N      N    33    120.920    120.923     -0.003  1
        1   371  .    10     1     1     A    34    34   GLN     H      H    34      8.671      8.038      0.633  1
        1   372  .    10     1     1     A    34    34   GLN    HA      H    34      3.615      4.043     -0.428  1
        1   379  .    10     1     1     A    34    34   GLN    CA      C    34     60.424     58.803      1.621  1
        1   380  .    10     1     1     A    34    34   GLN    CB      C    34     30.058     28.633      1.425  1
        1   382  .    10     1     1     A    34    34   GLN     N      N    34    120.388    119.025      1.363  1
        1   384  .    10     1     1     A    35    35   ASN     H      H    35      8.636      8.262      0.374  1
        1   385  .    10     1     1     A    35    35   ASN    HA      H    35      4.595      4.446      0.149  1
        1   390  .    10     1     1     A    35    35   ASN    CA      C    35     55.363     56.324     -0.961  1
        1   391  .    10     1     1     A    35    35   ASN    CB      C    35     36.904     37.651     -0.747  1
        1   392  .    10     1     1     A    35    35   ASN     N      N    35    116.477    117.697     -1.220  1
        1   394  .    10     1     1     A    36    36   ARG     H      H    36      8.321      7.909      0.412  1
        1   395  .    10     1     1     A    36    36   ARG    HA      H    36      4.142      4.054      0.088  1
        1   402  .    10     1     1     A    36    36   ARG    CA      C    36     58.582     59.036     -0.454  1
        1   403  .    10     1     1     A    36    36   ARG    CB      C    36     29.712     29.905     -0.193  1
        1   406  .    10     1     1     A    36    36   ARG     N      N    36    121.347    119.827      1.520  1
        1   407  .    10     1     1     A    37    37   LEU     H      H    37      8.251      8.236      0.015  1
        1   408  .    10     1     1     A    37    37   LEU    HA      H    37      3.788      3.775      0.013  1
        1   418  .    10     1     1     A    37    37   LEU    CA      C    37     57.094     57.710     -0.616  1
        1   419  .    10     1     1     A    37    37   LEU    CB      C    37     40.554     40.407      0.147  1
        1   423  .    10     1     1     A    37    37   LEU     N      N    37    120.862    119.512      1.350  1
        1   424  .    10     1     1     A    38    38   ASN     H      H    38      8.047      8.526     -0.479  1
        1   425  .    10     1     1     A    38    38   ASN    HA      H    38      5.134      4.459      0.675  1
        1   430  .    10     1     1     A    38    38   ASN    CA      C    38     54.413     57.122     -2.709  1
        1   431  .    10     1     1     A    38    38   ASN    CB      C    38     38.069     39.695     -1.626  1
        1   432  .    10     1     1     A    38    38   ASN     N      N    38    115.574    118.249     -2.675  1
        1   434  .    10     1     1     A    39    39   ALA     H      H    39      7.878      8.256     -0.378  1
        1   435  .    10     1     1     A    39    39   ALA    HA      H    39      4.342      4.039      0.303  1
        1   439  .    10     1     1     A    39    39   ALA    CA      C    39     53.981     55.169     -1.188  1
        1   440  .    10     1     1     A    39    39   ALA    CB      C    39     18.340     18.403     -0.063  1
        1   441  .    10     1     1     A    39    39   ALA     N      N    39    123.076    121.680      1.396  1
        1   442  .    10     1     1     A    40    40   LYS     H      H    40      7.431      7.876     -0.445  1
        1   443  .    10     1     1     A    40    40   LYS    HA      H    40      4.528      4.221      0.307  1
        1   452  .    10     1     1     A    40    40   LYS    CA      C    40     55.285     58.310     -3.025  1
        1   453  .    10     1     1     A    40    40   LYS    CB      C    40     32.852     32.626      0.226  1
        1   457  .    10     1     1     A    40    40   LYS     N      N    40    114.889    117.077     -2.188  1
        1   458  .    10     1     1     A    41    41   SER     H      H    41      7.671      7.480      0.191  1
        1   459  .    10     1     1     A    41    41   SER    HA      H    41      4.615      4.384      0.231  1
        1   462  .    10     1     1     A    41    41   SER    CA      C    41     58.189     58.290     -0.101  1
        1   463  .    10     1     1     A    41    41   SER    CB      C    41     63.924     64.204     -0.280  1
        1   464  .    10     1     1     A    41    41   SER     N      N    41    114.795    115.571     -0.776  1
        1   465  .    10     1     1     A    42    42   SER     H      H    42      8.927      8.834      0.093  1
        1   466  .    10     1     1     A    42    42   SER    HA      H    42      4.792      4.427      0.365  1
        1   469  .    10     1     1     A    42    42   SER    CA      C    42     58.133     61.785     -3.652  1
        1   470  .    10     1     1     A    42    42   SER    CB      C    42     63.712     63.413      0.299  1
        1   471  .    10     1     1     A    42    42   SER     N      N    42    120.934    123.032     -2.098  1
        1   472  .    10     1     1     A    43    43   SER     H      H    43      8.320      8.104      0.216  1
        1   473  .    10     1     1     A    43    43   SER    HA      H    43      4.654      4.994     -0.340  1
        1   476  .    10     1     1     A    43    43   SER    CA      C    43     57.309     56.583      0.726  1
        1   477  .    10     1     1     A    43    43   SER    CB      C    43     63.151     66.116     -2.965  1
        1   478  .    10     1     1     A    43    43   SER     N      N    43    115.966    112.754      3.212  1
        1   479  .    10     1     1     A    44    44   GLY     H      H    44      8.182      8.322     -0.140  1
        1   480  .    10     1     1     A    44    44   GLY   HA2      H    44      4.206      4.235     -0.029  1
        1   481  .    10     1     1     A    44    44   GLY   HA3      H    44      4.399      4.267      0.132  1
        1   482  .    10     1     1     A    44    44   GLY    CA      C    44     44.540     44.181      0.359  1
        1   483  .    10     1     1     A    44    44   GLY     N      N    44    110.764    110.357      0.407  1
        1   484  .    10     1     1     A    45    45   VAL     H      H    45      8.341      8.269      0.072  1
        1   485  .    10     1     1     A    45    45   VAL    HA      H    45      4.845      5.105     -0.260  1
        1   493  .    10     1     1     A    45    45   VAL    CA      C    45     58.981     59.681     -0.700  1
        1   494  .    10     1     1     A    45    45   VAL    CB      C    45     35.239     34.694      0.545  1
        1   497  .    10     1     1     A    45    45   VAL     N      N    45    114.116    115.623     -1.507  1
        1   498  .    10     1     1     A    46    46   TYR     H      H    46     10.501      8.913      1.588  1
        1   499  .    10     1     1     A    46    46   TYR    HA      H    46      5.004      5.207     -0.203  1
        1   506  .    10     1     1     A    46    46   TYR    CA      C    46     58.121     56.972      1.149  1
        1   507  .    10     1     1     A    46    46   TYR    CB      C    46     41.382     40.325      1.057  1
        1   510  .    10     1     1     A    46    46   TYR     N      N    46    123.384    122.218      1.166  1
        1   511  .    10     1     1     A    47    47   LEU     H      H    47      9.364      9.435     -0.071  1
        1   512  .    10     1     1     A    47    47   LEU    HA      H    47      4.695      4.966     -0.271  1
        1   522  .    10     1     1     A    47    47   LEU    CA      C    47     52.769     53.737     -0.968  1
        1   523  .    10     1     1     A    47    47   LEU    CB      C    47     44.689     43.686      1.003  1
        1   527  .    10     1     1     A    47    47   LEU     N      N    47    118.822    124.659     -5.837  1
        1   528  .    10     1     1     A    48    48   LEU     H      H    48      9.128      8.876      0.252  1
        1   529  .    10     1     1     A    48    48   LEU    HA      H    48      5.232      4.812      0.420  1
        1   539  .    10     1     1     A    48    48   LEU    CA      C    48     51.100     52.291     -1.191  1
        1   540  .    10     1     1     A    48    48   LEU    CB      C    48     40.141     41.559     -1.418  1
        1   544  .    10     1     1     A    48    48   LEU     N      N    48    123.384    126.166     -2.782  1
        1   545  .    10     1     1     A    49    49   PRO    HA      H    49      4.090      4.278     -0.188  1
        1   552  .    10     1     1     A    49    49   PRO    CA      C    49     64.912     65.116     -0.204  1
        1   553  .    10     1     1     A    49    49   PRO    CB      C    49     31.607     31.753     -0.146  1
        1   556  .    10     1     1     A    50    50   GLY     H      H    50      9.181      8.511      0.670  1
        1   557  .    10     1     1     A    50    50   GLY   HA2      H    50      3.933      3.961     -0.028  1
        1   558  .    10     1     1     A    50    50   GLY   HA3      H    50      4.757      3.965      0.792  1
        1   559  .    10     1     1     A    50    50   GLY    CA      C    50     45.499     45.146      0.353  1
        1   560  .    10     1     1     A    50    50   GLY     N      N    50    106.827    107.047     -0.220  1
        1   561  .    10     1     1     A    51    51   ALA     H      H    51      7.857      7.856      0.001  1
        1   562  .    10     1     1     A    51    51   ALA    HA      H    51      4.264      4.563     -0.299  1
        1   566  .    10     1     1     A    51    51   ALA    CA      C    51     53.156     50.798      2.358  1
        1   567  .    10     1     1     A    51    51   ALA    CB      C    51     18.492     19.253     -0.761  1
        1   568  .    10     1     1     A    51    51   ALA     N      N    51    120.192    122.271     -2.079  1
        1   569  .    10     1     1     A    52    52   LYS     H      H    52      7.787      8.595     -0.808  1
        1   570  .    10     1     1     A    52    52   LYS    HA      H    52      4.094      4.501     -0.407  1
        1   579  .    10     1     1     A    52    52   LYS    CA      C    52     56.979     56.051      0.928  1
        1   580  .    10     1     1     A    52    52   LYS    CB      C    52     30.731     31.259     -0.528  1
        1   584  .    10     1     1     A    52    52   LYS     N      N    52    115.260    123.206     -7.946  1
        1   585  .    10     1     1     A    53    53   THR     H      H    53      8.043      8.305     -0.262  1
        1   586  .    10     1     1     A    53    53   THR    HA      H    53      4.924      5.103     -0.179  1
        1   591  .    10     1     1     A    53    53   THR    CA      C    53     59.565     58.499      1.066  1
        1   592  .    10     1     1     A    53    53   THR    CB      C    53     72.729     70.480      2.249  1
        1   594  .    10     1     1     A    53    53   THR     N      N    53    114.085    113.365      0.720  1
        1   595  .    10     1     1     A    54    54   PRO    HA      H    54      4.860      5.016     -0.156  1
        1   602  .    10     1     1     A    54    54   PRO    CA      C    54     62.176     62.288     -0.112  1
        1   603  .    10     1     1     A    54    54   PRO    CB      C    54     32.820     32.272      0.548  1
        1   606  .    10     1     1     A    55    55   ALA     H      H    55      8.834      8.812      0.022  1
        1   607  .    10     1     1     A    55    55   ALA    HA      H    55      4.824      4.974     -0.150  1
        1   611  .    10     1     1     A    55    55   ALA    CA      C    55     50.500     50.632     -0.132  1
        1   612  .    10     1     1     A    55    55   ALA    CB      C    55     22.858     20.897      1.961  1
        1   613  .    10     1     1     A    55    55   ALA     N      N    55    122.227    125.093     -2.866  1
        1   614  .    10     1     1     A    56    56   ARG     H      H    56      8.445      8.782     -0.337  1
        1   615  .    10     1     1     A    56    56   ARG    HA      H    56      5.262      4.738      0.524  1
        1   623  .    10     1     1     A    56    56   ARG    CA      C    56     54.401     55.682     -1.281  1
        1   624  .    10     1     1     A    56    56   ARG    CB      C    56     32.849     31.122      1.727  1
        1   627  .    10     1     1     A    56    56   ARG     N      N    56    121.194    124.152     -2.958  1
        1   629  .    10     1     1     A    57    57   LEU     H      H    57      9.159      9.119      0.040  1
        1   630  .    10     1     1     A    57    57   LEU    HA      H    57      4.672      4.985     -0.313  1
        1   640  .    10     1     1     A    57    57   LEU    CA      C    57     53.028     53.915     -0.887  1
        1   641  .    10     1     1     A    57    57   LEU    CB      C    57     46.231     44.394      1.837  1
        1   645  .    10     1     1     A    57    57   LEU     N      N    57    125.694    128.859     -3.165  1
        1   646  .    10     1     1     A    58    58   GLU     H      H    58      8.890      8.844      0.046  1
        1   647  .    10     1     1     A    58    58   GLU    HA      H    58      4.535      4.658     -0.123  1
        1   652  .    10     1     1     A    58    58   GLU    CA      C    58     55.733     55.827     -0.094  1
        1   653  .    10     1     1     A    58    58   GLU    CB      C    58     27.970     30.290     -2.320  1
        1   655  .    10     1     1     A    58    58   GLU     N      N    58    127.677    128.158     -0.481  1
        1   656  .    10     1     1     A    59    59   SER     H      H    59      7.772      8.305     -0.533  1
        1   657  .    10     1     1     A    59    59   SER    HA      H    59      4.970      5.021     -0.051  1
        1   661  .    10     1     1     A    59    59   SER    CA      C    59     57.576     56.010      1.566  1
        1   662  .    10     1     1     A    59    59   SER    CB      C    59     69.174     66.016      3.158  1
        1   663  .    10     1     1     A    59    59   SER     N      N    59    121.860    120.971      0.889  1
        1   664  .    10     1     1     A    60    60   GLN     H      H    60      9.336      8.518      0.818  1
        1   665  .    10     1     1     A    60    60   GLN    HA      H    60      4.262      4.353     -0.091  1
        1   672  .    10     1     1     A    60    60   GLN    CA      C    60     57.792     57.061      0.731  1
        1   673  .    10     1     1     A    60    60   GLN    CB      C    60     29.669     28.582      1.087  1
        1   675  .    10     1     1     A    60    60   GLN     N      N    60    119.522    117.574      1.948  1
        1   677  .    10     1     1     A    61    61   ILE     H      H    61      8.007      7.430      0.577  1
        1   678  .    10     1     1     A    61    61   ILE    HA      H    61      4.623      4.376      0.247  1
        1   688  .    10     1     1     A    61    61   ILE    CA      C    61     59.813     61.033     -1.220  1
        1   689  .    10     1     1     A    61    61   ILE    CB      C    61     37.013     39.621     -2.608  1
        1   693  .    10     1     1     A    61    61   ILE     N      N    61    109.398    112.200     -2.802  1
        1   694  .    10     1     1     A    62    62   GLY     H      H    62      7.223      7.185      0.038  1
        1   695  .    10     1     1     A    62    62   GLY   HA2      H    62      4.493      4.060      0.433  1
        1   696  .    10     1     1     A    62    62   GLY   HA3      H    62      3.872      4.070     -0.198  1
        1   697  .    10     1     1     A    62    62   GLY    CA      C    62     43.022     45.179     -2.157  1
        1   698  .    10     1     1     A    62    62   GLY     N      N    62    109.035    109.008      0.027  1
        1   699  .    10     1     1     A    63    63   THR     H      H    63      8.910      8.488      0.422  1
        1   700  .    10     1     1     A    63    63   THR    HA      H    63      4.599      4.656     -0.057  1
        1   705  .    10     1     1     A    63    63   THR    CA      C    63     64.037     63.219      0.818  1
        1   706  .    10     1     1     A    63    63   THR    CB      C    63     68.111     69.244     -1.133  1
        1   708  .    10     1     1     A    63    63   THR     N      N    63    119.711    116.703      3.008  1
        1   709  .    10     1     1     A    64    64   LEU     H      H    64      9.070      8.709      0.361  1
        1   710  .    10     1     1     A    64    64   LEU    HA      H    64      5.120      5.259     -0.139  1
        1   720  .    10     1     1     A    64    64   LEU    CA      C    64     52.680     52.727     -0.047  1
        1   721  .    10     1     1     A    64    64   LEU    CB      C    64     44.749     46.174     -1.425  1
        1   725  .    10     1     1     A    64    64   LEU     N      N    64    127.640    122.532      5.108  1
        1   726  .    10     1     1     A    65    65   ARG     H      H    65      9.271      9.098      0.173  1
        1   727  .    10     1     1     A    65    65   ARG    HA      H    65      4.989      5.331     -0.342  1
        1   735  .    10     1     1     A    65    65   ARG    CA      C    65     54.814     54.094      0.720  1
        1   736  .    10     1     1     A    65    65   ARG    CB      C    65     31.836     33.464     -1.628  1
        1   739  .    10     1     1     A    65    65   ARG     N      N    65    122.680    119.736      2.944  1
        1   741  .    10     1     1     A    66    66   MET     H      H    66      9.310      8.920      0.390  1
        1   742  .    10     1     1     A    66    66   MET    HA      H    66      5.822      5.915     -0.093  1
        1   747  .    10     1     1     A    66    66   MET    CA      C    66     53.936     53.990     -0.054  1
        1   748  .    10     1     1     A    66    66   MET    CB      C    66     35.912     37.554     -1.642  1
        1   750  .    10     1     1     A    66    66   MET     N      N    66    125.309    124.395      0.914  1
        1   751  .    10     1     1     A    67    67   SER     H      H    67      8.943      8.643      0.300  1
        1   752  .    10     1     1     A    67    67   SER    HA      H    67      4.660      4.928     -0.268  1
        1   755  .    10     1     1     A    67    67   SER    CA      C    67     57.460     56.770      0.690  1
        1   756  .    10     1     1     A    67    67   SER    CB      C    67     65.747     65.001      0.746  1
        1   757  .    10     1     1     A    67    67   SER     N      N    67    112.115    115.513     -3.398  1
        1   758  .    10     1     1     A    68    68   LEU     H      H    68      8.410      8.720     -0.310  1
        1   759  .    10     1     1     A    68    68   LEU    HA      H    68      5.115      5.135     -0.020  1
        1   769  .    10     1     1     A    68    68   LEU    CA      C    68     52.837     53.666     -0.829  1
        1   770  .    10     1     1     A    68    68   LEU    CB      C    68     42.269     43.180     -0.911  1
        1   774  .    10     1     1     A    68    68   LEU     N      N    68    118.367    123.568     -5.201  1
        1   775  .    10     1     1     A    69    69   VAL     H      H    69      9.060      8.337      0.723  1
        1   776  .    10     1     1     A    69    69   VAL    HA      H    69      4.440      4.607     -0.167  1
        1   784  .    10     1     1     A    69    69   VAL    CA      C    69     59.852     59.571      0.281  1
        1   785  .    10     1     1     A    69    69   VAL    CB      C    69     35.349     35.219      0.130  1
        1   788  .    10     1     1     A    69    69   VAL     N      N    69    119.888    118.843      1.045  1
        1   789  .    10     1     1     A    70    70   ASN     H      H    70      8.651      8.773     -0.122  1
        1   790  .    10     1     1     A    70    70   ASN    HA      H    70      4.345      4.221      0.124  1
        1   795  .    10     1     1     A    70    70   ASN    CA      C    70     53.555     54.005     -0.450  1
        1   796  .    10     1     1     A    70    70   ASN    CB      C    70     36.932     36.727      0.205  1
        1   797  .    10     1     1     A    70    70   ASN     N      N    70    119.166    117.855      1.311  1
        1   799  .    10     1     1     A    71    71   ILE     H      H    71      8.449      8.063      0.386  1
        1   800  .    10     1     1     A    71    71   ILE    HA      H    71      4.235      4.005      0.230  1
        1   810  .    10     1     1     A    71    71   ILE    CA      C    71     63.104     62.227      0.877  1
        1   811  .    10     1     1     A    71    71   ILE    CB      C    71     37.200     37.084      0.116  1
        1   815  .    10     1     1     A    71    71   ILE     N      N    71    121.388    119.491      1.897  1
        1   816  .    10     1     1     A    72    72   THR     H      H    72      9.511      8.657      0.854  1
        1   817  .    10     1     1     A    72    72   THR    HA      H    72      4.967      5.129     -0.162  1
        1   822  .    10     1     1     A    72    72   THR    CA      C    72     59.584     58.445      1.139  1
        1   823  .    10     1     1     A    72    72   THR    CB      C    72     71.930     70.636      1.294  1
        1   825  .    10     1     1     A    72    72   THR     N      N    72    125.726    117.920      7.806  1
        1   826  .    10     1     1     A    73    73   PRO    HA      H    73      4.822      4.544      0.278  1
        1   833  .    10     1     1     A    73    73   PRO    CA      C    73     63.362     62.740      0.622  1
        1   834  .    10     1     1     A    73    73   PRO    CB      C    73     32.451     33.305     -0.854  1
        1   837  .    10     1     1     A    74    74   ASP     H      H    74      8.404      8.678     -0.274  1
        1   838  .    10     1     1     A    74    74   ASP    HA      H    74      4.824      5.073     -0.249  1
        1   841  .    10     1     1     A    74    74   ASP    CA      C    74     52.609     53.225     -0.616  1
        1   842  .    10     1     1     A    74    74   ASP    CB      C    74     43.743     44.208     -0.465  1
        1   843  .    10     1     1     A    74    74   ASP     N      N    74    122.325    121.458      0.867  1
        1   844  .    10     1     1     A    75    75   ALA     H      H    75      8.539      8.828     -0.289  1
        1   845  .    10     1     1     A    75    75   ALA    HA      H    75      4.062      4.005      0.057  1
        1   849  .    10     1     1     A    75    75   ALA    CA      C    75     54.431     55.238     -0.807  1
        1   850  .    10     1     1     A    75    75   ALA    CB      C    75     18.117     18.265     -0.148  1
        1   851  .    10     1     1     A    75    75   ALA     N      N    75    123.501    126.331     -2.830  1
        1   852  .    10     1     1     A    76    76   ASP     H      H    76      8.356      8.115      0.241  1
        1   853  .    10     1     1     A    76    76   ASP    HA      H    76      4.815      4.560      0.255  1
        1   856  .    10     1     1     A    76    76   ASP    CA      C    76     53.161     55.346     -2.185  1
        1   857  .    10     1     1     A    76    76   ASP    CB      C    76     41.234     41.791     -0.557  1
        1   858  .    10     1     1     A    76    76   ASP     N      N    76    115.326    116.523     -1.197  1
        1   859  .    10     1     1     A    77    77   GLY     H      H    77      7.569      7.297      0.272  1
        1   860  .    10     1     1     A    77    77   GLY   HA2      H    77      3.925      4.090     -0.165  1
        1   861  .    10     1     1     A    77    77   GLY   HA3      H    77      4.508      4.097      0.411  1
        1   862  .    10     1     1     A    77    77   GLY    CA      C    77     46.675     46.160      0.515  1
        1   863  .    10     1     1     A    77    77   GLY     N      N    77    109.452    103.908      5.544  1
        1   864  .    10     1     1     A    78    78   THR     H      H    78      8.272      8.474     -0.202  1
        1   865  .    10     1     1     A    78    78   THR    HA      H    78      4.655      4.989     -0.334  1
        1   870  .    10     1     1     A    78    78   THR    CA      C    78     63.204     61.144      2.060  1
        1   871  .    10     1     1     A    78    78   THR    CB      C    78     72.222     71.874      0.348  1
        1   873  .    10     1     1     A    78    78   THR     N      N    78    122.442    115.420      7.022  1
        1   874  .    10     1     1     A    79    79   THR     H      H    79      9.027      9.037     -0.010  1
        1   875  .    10     1     1     A    79    79   THR    HA      H    79      5.164      5.713     -0.549  1
        1   880  .    10     1     1     A    79    79   THR    CA      C    79     60.303     60.416     -0.113  1
        1   881  .    10     1     1     A    79    79   THR    CB      C    79     70.442     70.290      0.152  1
        1   883  .    10     1     1     A    79    79   THR     N      N    79    121.451    118.715      2.736  1
        1   884  .    10     1     1     A    80    80   LEU     H      H    80      8.698      8.921     -0.223  1
        1   885  .    10     1     1     A    80    80   LEU    HA      H    80      4.835      5.148     -0.313  1
        1   895  .    10     1     1     A    80    80   LEU    CA      C    80     54.194     53.233      0.961  1
        1   896  .    10     1     1     A    80    80   LEU    CB      C    80     44.576     46.112     -1.536  1
        1   900  .    10     1     1     A    80    80   LEU     N      N    80    119.374    123.745     -4.371  1
        1   901  .    10     1     1     A    81    81   THR     H      H    81      8.675      8.927     -0.252  1
        1   902  .    10     1     1     A    81    81   THR    HA      H    81      4.740      4.886     -0.146  1
        1   907  .    10     1     1     A    81    81   THR    CA      C    81     61.838     62.083     -0.245  1
        1   908  .    10     1     1     A    81    81   THR    CB      C    81     70.190     69.540      0.650  1
        1   910  .    10     1     1     A    81    81   THR     N      N    81    116.982    117.062     -0.080  1
        1   911  .    10     1     1     A    82    82   LEU     H      H    82      8.898      8.876      0.022  1
        1   912  .    10     1     1     A    82    82   LEU    HA      H    82      4.748      4.798     -0.050  1
        1   922  .    10     1     1     A    82    82   LEU    CA      C    82     53.076     54.283     -1.207  1
        1   923  .    10     1     1     A    82    82   LEU    CB      C    82     43.189     43.136      0.053  1
        1   927  .    10     1     1     A    82    82   LEU     N      N    82    130.905    129.958      0.947  1
        1   928  .    10     1     1     A    83    83   ARG     H      H    83      9.162      8.782      0.380  1
        1   929  .    10     1     1     A    83    83   ARG    HA      H    83      5.174      4.876      0.298  1
        1   936  .    10     1     1     A    83    83   ARG    CA      C    83     54.441     54.857     -0.416  1
        1   937  .    10     1     1     A    83    83   ARG    CB      C    83     31.332     32.005     -0.673  1
        1   940  .    10     1     1     A    83    83   ARG     N      N    83    131.064    126.375      4.689  1
        1   941  .    10     1     1     A    84    84   ILE     H      H    84      9.474      9.588     -0.114  1
        1   942  .    10     1     1     A    84    84   ILE    HA      H    84      4.611      5.191     -0.580  1
        1   952  .    10     1     1     A    84    84   ILE    CA      C    84     60.486     59.575      0.911  1
        1   953  .    10     1     1     A    84    84   ILE    CB      C    84     40.120     40.339     -0.219  1
        1   957  .    10     1     1     A    84    84   ILE     N      N    84    128.394    124.893      3.501  1
        1   958  .    10     1     1     A    85    85   GLN     H      H    85      9.137      8.908      0.229  1
        1   959  .    10     1     1     A    85    85   GLN    HA      H    85      5.457      5.308      0.149  1
        1   966  .    10     1     1     A    85    85   GLN    CA      C    85     53.109     53.997     -0.888  1
        1   967  .    10     1     1     A    85    85   GLN    CB      C    85     32.450     32.565     -0.115  1
        1   969  .    10     1     1     A    85    85   GLN     N      N    85    124.857    125.103     -0.246  1
        1   971  .    10     1     1     A    86    86   GLY     H      H    86      9.090      8.597      0.493  1
        1   972  .    10     1     1     A    86    86   GLY   HA2      H    86      3.813      4.028     -0.215  1
        1   973  .    10     1     1     A    86    86   GLY   HA3      H    86      4.499      4.045      0.454  1
        1   974  .    10     1     1     A    86    86   GLY    CA      C    86     44.877     45.504     -0.627  1
        1   975  .    10     1     1     A    86    86   GLY     N      N    86    110.702    113.013     -2.311  1
        1   976  .    10     1     1     A    87    87   GLU     H      H    87      8.128      8.454     -0.326  1
        1   977  .    10     1     1     A    87    87   GLU    HA      H    87      4.472      4.301      0.171  1
        1   982  .    10     1     1     A    87    87   GLU    CA      C    87     56.057     57.144     -1.087  1
        1   983  .    10     1     1     A    87    87   GLU    CB      C    87     29.943     29.910      0.033  1
        1   985  .    10     1     1     A    87    87   GLU     N      N    87    120.445    123.394     -2.949  1
        1   986  .    10     1     1     A    88    88   SER     H      H    88      8.063      7.874      0.189  1
        1   987  .    10     1     1     A    88    88   SER    HA      H    88      4.469      4.864     -0.395  1
        1   990  .    10     1     1     A    88    88   SER    CA      C    88     57.472     57.345      0.127  1
        1   991  .    10     1     1     A    88    88   SER    CB      C    88     63.799     65.827     -2.028  1
        1   992  .    10     1     1     A    88    88   SER     N      N    88    113.821    115.410     -1.589  1
        1   993  .    10     1     1     A    89    89   ASN     H      H    89      8.502      8.888     -0.386  1
        1   994  .    10     1     1     A    89    89   ASN    HA      H    89      4.533      4.749     -0.216  1
        1   999  .    10     1     1     A    89    89   ASN    CA      C    89     53.715     52.970      0.745  1
        1  1000  .    10     1     1     A    89    89   ASN    CB      C    89     38.212     37.835      0.377  1
        1  1001  .    10     1     1     A    89    89   ASN     N      N    89    119.482    118.982      0.500  1
        1  1003  .    10     1     1     A    90    90   ASP     H      H    90      8.104      7.692      0.412  1
        1  1004  .    10     1     1     A    90    90   ASP    HA      H    90      5.061      5.023      0.038  1
        1  1007  .    10     1     1     A    90    90   ASP    CA      C    90     51.392     50.671      0.721  1
        1  1008  .    10     1     1     A    90    90   ASP    CB      C    90     41.223     42.177     -0.954  1
        1  1009  .    10     1     1     A    90    90   ASP     N      N    90    119.891    120.044     -0.153  1
        1  1010  .    10     1     1     A    91    91   PRO    HA      H    91      4.156      5.224     -1.068  1
        1  1017  .    10     1     1     A    91    91   PRO    CA      C    91     62.200     62.675     -0.475  1
        1  1018  .    10     1     1     A    91    91   PRO    CB      C    91     30.844     31.767     -0.923  1
        1  1021  .    10     1     1     A    92    92   LEU     H      H    92      8.206      8.392     -0.186  1
        1  1022  .    10     1     1     A    92    92   LEU    HA      H    92      4.504      4.456      0.048  1
        1  1032  .    10     1     1     A    92    92   LEU    CA      C    92     52.697     53.502     -0.805  1
        1  1033  .    10     1     1     A    92    92   LEU    CB      C    92     41.249     41.546     -0.297  1
        1  1037  .    10     1     1     A    92    92   LEU     N      N    92    123.954    124.320     -0.366  1
        1  1038  .    10     1     1     A    93    93   PRO    HA      H    93      4.808      4.685      0.123  1
        1  1045  .    10     1     1     A    93    93   PRO    CA      C    93     61.122     62.342     -1.220  1
        1  1046  .    10     1     1     A    93    93   PRO    CB      C    93     32.289     33.099     -0.810  1
        1  1049  .    10     1     1     A    94    94   ALA     H      H    94      8.420      8.440     -0.020  1
        1  1050  .    10     1     1     A    94    94   ALA    HA      H    94      4.164      4.753     -0.589  1
        1  1054  .    10     1     1     A    94    94   ALA    CA      C    94     52.655     51.402      1.253  1
        1  1055  .    10     1     1     A    94    94   ALA    CB      C    94     18.563     20.709     -2.146  1
        1  1056  .    10     1     1     A    94    94   ALA     N      N    94    120.368    121.615     -1.247  1
        1  1057  .    10     1     1     A    95    95   PHE     H      H    95      7.961      7.980     -0.019  1
        1  1058  .    10     1     1     A    95    95   PHE    HA      H    95      5.489      5.535     -0.046  1
        1  1066  .    10     1     1     A    95    95   PHE    CA      C    95     56.213     55.599      0.614  1
        1  1067  .    10     1     1     A    95    95   PHE    CB      C    95     41.552     42.281     -0.729  1
        1  1071  .    10     1     1     A    95    95   PHE     N      N    95    115.209    117.133     -1.924  1
        1  1072  .    10     1     1     A    96    96   SER     H      H    96      9.231      9.112      0.119  1
        1  1073  .    10     1     1     A    96    96   SER    HA      H    96      5.427      5.601     -0.174  1
        1  1076  .    10     1     1     A    96    96   SER    CA      C    96     55.549     56.787     -1.238  1
        1  1077  .    10     1     1     A    96    96   SER    CB      C    96     66.681     66.317      0.364  1
        1  1078  .    10     1     1     A    96    96   SER     N      N    96    114.106    114.440     -0.334  1
        1  1079  .    10     1     1     A    97    97   GLY     H      H    97      8.269      8.359     -0.090  1
        1  1080  .    10     1     1     A    97    97   GLY   HA2      H    97      4.612      4.323      0.289  1
        1  1081  .    10     1     1     A    97    97   GLY   HA3      H    97      3.571      4.344     -0.773  1
        1  1082  .    10     1     1     A    97    97   GLY    CA      C    97     45.139     45.184     -0.045  1
        1  1083  .    10     1     1     A    97    97   GLY     N      N    97    104.730    107.628     -2.898  1
        1  1084  .    10     1     1     A    98    98   THR     H      H    98      8.068      8.092     -0.024  1
        1  1085  .    10     1     1     A    98    98   THR    HA      H    98      4.836      4.877     -0.041  1
        1  1090  .    10     1     1     A    98    98   THR    CA      C    98     62.462     61.715      0.747  1
        1  1091  .    10     1     1     A    98    98   THR    CB      C    98     70.240     69.566      0.674  1
        1  1093  .    10     1     1     A    98    98   THR     N      N    98    115.596    115.564      0.032  1
        1  1094  .    10     1     1     A    99    99   VAL     H      H    99      9.016      9.431     -0.415  1
        1  1095  .    10     1     1     A    99    99   VAL    HA      H    99      5.040      5.098     -0.058  1
        1  1103  .    10     1     1     A    99    99   VAL    CA      C    99     59.695     60.047     -0.352  1
        1  1104  .    10     1     1     A    99    99   VAL    CB      C    99     33.810     33.954     -0.144  1
        1  1107  .    10     1     1     A    99    99   VAL     N      N    99    124.571    123.510      1.061  1
        1  1108  .    10     1     1     A   100   100   GLU     H      H   100      9.595      9.279      0.316  1
        1  1109  .    10     1     1     A   100   100   GLU    HA      H   100      5.463      5.246      0.217  1
        1  1114  .    10     1     1     A   100   100   GLU    CA      C   100     53.132     55.045     -1.913  1
        1  1115  .    10     1     1     A   100   100   GLU    CB      C   100     31.806     32.058     -0.252  1
        1  1117  .    10     1     1     A   100   100   GLU     N      N   100    125.607    125.216      0.391  1
        1  1118  .    10     1     1     A   101   101   TYR     H      H   101      8.576      8.581     -0.005  1
        1  1119  .    10     1     1     A   101   101   TYR    HA      H   101      4.568      5.707     -1.139  1
        1  1126  .    10     1     1     A   101   101   TYR    CA      C   101     54.809     55.245     -0.436  1
        1  1127  .    10     1     1     A   101   101   TYR    CB      C   101     39.516     41.215     -1.699  1
        1  1130  .    10     1     1     A   101   101   TYR     N      N   101    117.224    119.989     -2.765  1
        1  1131  .    10     1     1     A   102   102   GLY     H      H   102      6.489      7.602     -1.113  1
        1  1132  .    10     1     1     A   102   102   GLY   HA2      H   102      3.948      4.079     -0.131  1
        1  1133  .    10     1     1     A   102   102   GLY   HA3      H   102      4.190      4.188      0.002  1
        1  1134  .    10     1     1     A   102   102   GLY    CA      C   102     46.509     45.696      0.813  1
        1  1135  .    10     1     1     A   102   102   GLY     N      N   102    103.890    107.350     -3.460  1
        1  1136  .    10     1     1     A   103   103   GLN     H      H   103      8.789      8.970     -0.181  1
        1  1137  .    10     1     1     A   103   103   GLN    HA      H   103      4.893      5.185     -0.292  1
        1  1144  .    10     1     1     A   103   103   GLN    CA      C   103     54.742     54.302      0.440  1
        1  1145  .    10     1     1     A   103   103   GLN    CB      C   103     31.972     32.558     -0.586  1
        1  1147  .    10     1     1     A   103   103   GLN     N      N   103    121.055    119.623      1.432  1
        1  1149  .    10     1     1     A   104   104   ILE     H      H   104      8.877      8.917     -0.040  1
        1  1150  .    10     1     1     A   104   104   ILE    HA      H   104      5.033      4.938      0.095  1
        1  1160  .    10     1     1     A   104   104   ILE    CA      C   104     59.495     60.403     -0.908  1
        1  1161  .    10     1     1     A   104   104   ILE    CB      C   104     40.485     40.309      0.176  1
        1  1165  .    10     1     1     A   104   104   ILE     N      N   104    119.483    121.090     -1.607  1
        1  1166  .    10     1     1     A   105   105   GLN     H      H   105      8.807      8.382      0.425  1
        1  1167  .    10     1     1     A   105   105   GLN    HA      H   105      4.785      4.817     -0.032  1
        1  1174  .    10     1     1     A   105   105   GLN    CA      C   105     53.586     54.631     -1.045  1
        1  1175  .    10     1     1     A   105   105   GLN    CB      C   105     32.029     28.962      3.067  1
        1  1177  .    10     1     1     A   105   105   GLN     N      N   105    126.014    120.857      5.157  1
        1  1179  .    10     1     1     A   106   106   GLY     H      H   106      8.680      7.707      0.973  1
        1  1180  .    10     1     1     A   106   106   GLY   HA2      H   106      4.878      4.107      0.771  1
        1  1181  .    10     1     1     A   106   106   GLY   HA3      H   106      3.898      4.175     -0.277  1
        1  1182  .    10     1     1     A   106   106   GLY    CA      C   106     43.994     45.769     -1.775  1
        1  1183  .    10     1     1     A   106   106   GLY     N      N   106    111.899    109.838      2.061  1
        1  1184  .    10     1     1     A   107   107   THR     H      H   107      7.984      8.585     -0.601  1
        1  1185  .    10     1     1     A   107   107   THR    HA      H   107      4.571      4.750     -0.179  1
        1  1190  .    10     1     1     A   107   107   THR    CA      C   107     59.611     60.162     -0.551  1
        1  1191  .    10     1     1     A   107   107   THR    CB      C   107     71.146     70.152      0.994  1
        1  1193  .    10     1     1     A   107   107   THR     N      N   107    111.498    111.899     -0.401  1
        1  1194  .    10     1     1     A   108   108   ILE     H      H   108      8.345      8.845     -0.500  1
        1  1195  .    10     1     1     A   108   108   ILE    HA      H   108      3.775      3.542      0.233  1
        1  1205  .    10     1     1     A   108   108   ILE    CA      C   108     62.916     65.013     -2.097  1
        1  1206  .    10     1     1     A   108   108   ILE    CB      C   108     37.737     37.377      0.360  1
        1  1210  .    10     1     1     A   108   108   ILE     N      N   108    117.576    121.901     -4.325  1
        1  1211  .    10     1     1     A   109   109   ASP     H      H   109      7.753      7.830     -0.077  1
        1  1212  .    10     1     1     A   109   109   ASP    HA      H   109      4.564      4.769     -0.205  1
        1  1215  .    10     1     1     A   109   109   ASP    CA      C   109     54.540     56.298     -1.758  1
        1  1216  .    10     1     1     A   109   109   ASP    CB      C   109     41.360     42.133     -0.773  1
        1  1217  .    10     1     1     A   109   109   ASP     N      N   109    116.045    120.045     -4.000  1
        1  1218  .    10     1     1     A   110   110   ASN     H      H   110      7.719      7.612      0.107  1
        1  1219  .    10     1     1     A   110   110   ASN    HA      H   110      4.723      5.134     -0.411  1
        1  1224  .    10     1     1     A   110   110   ASN    CA      C   110     53.036     51.653      1.383  1
        1  1225  .    10     1     1     A   110   110   ASN    CB      C   110     38.443     39.568     -1.125  1
        1  1226  .    10     1     1     A   110   110   ASN     N      N   110    119.075    114.607      4.468  1
        1  1228  .    10     1     1     A   111   111   PHE     H      H   111      7.977      8.468     -0.491  1
        1  1229  .    10     1     1     A   111   111   PHE    HA      H   111      5.249      5.209      0.040  1
        1  1237  .    10     1     1     A   111   111   PHE    CA      C   111     56.627     56.109      0.518  1
        1  1238  .    10     1     1     A   111   111   PHE    CB      C   111     40.215     41.761     -1.546  1
        1  1242  .    10     1     1     A   111   111   PHE     N      N   111    122.138    118.976      3.162  1
        1  1243  .    10     1     1     A   112   112   GLN     H      H   112      8.715      8.651      0.064  1
        1  1244  .    10     1     1     A   112   112   GLN    HA      H   112      4.540      4.837     -0.297  1
        1  1251  .    10     1     1     A   112   112   GLN    CA      C   112     54.035     54.212     -0.177  1
        1  1252  .    10     1     1     A   112   112   GLN    CB      C   112     31.861     31.644      0.217  1
        1  1254  .    10     1     1     A   112   112   GLN     N      N   112    119.575    119.173      0.402  1
        1  1256  .    10     1     1     A   113   113   GLU     H      H   113      8.546      8.786     -0.240  1
        1  1257  .    10     1     1     A   113   113   GLU    HA      H   113      4.780      4.891     -0.111  1
        1  1262  .    10     1     1     A   113   113   GLU    CA      C   113     55.412     56.370     -0.958  1
        1  1263  .    10     1     1     A   113   113   GLU    CB      C   113     29.886     30.402     -0.516  1
        1  1265  .    10     1     1     A   113   113   GLU     N      N   113    122.846    122.262      0.584  1
        1  1266  .    10     1     1     A   114   114   ILE     H      H   114      8.913      8.333      0.580  1
        1  1267  .    10     1     1     A   114   114   ILE    HA      H   114      4.662      4.633      0.029  1
        1  1277  .    10     1     1     A   114   114   ILE    CA      C   114     59.144     59.486     -0.342  1
        1  1278  .    10     1     1     A   114   114   ILE    CB      C   114     41.873     40.608      1.265  1
        1  1282  .    10     1     1     A   114   114   ILE     N      N   114    120.222    120.662     -0.440  1
        1  1283  .    10     1     1     A   115   115   ASN     H      H   115      8.916      8.742      0.174  1
        1  1284  .    10     1     1     A   115   115   ASN    HA      H   115      4.340      4.160      0.180  1
        1  1289  .    10     1     1     A   115   115   ASN    CA      C   115     53.444     54.035     -0.591  1
        1  1290  .    10     1     1     A   115   115   ASN    CB      C   115     36.467     37.111     -0.644  1
        1  1291  .    10     1     1     A   115   115   ASN     N      N   115    120.916    118.881      2.035  1
        1  1293  .    10     1     1     A   116   116   VAL     H      H   116      8.044      7.819      0.225  1
        1  1294  .    10     1     1     A   116   116   VAL    HA      H   116      4.389      4.552     -0.163  1
        1  1302  .    10     1     1     A   116   116   VAL    CA      C   116     63.183     60.599      2.584  1
        1  1303  .    10     1     1     A   116   116   VAL    CB      C   116     32.216     33.051     -0.835  1
        1  1306  .    10     1     1     A   116   116   VAL     N      N   116    117.046    118.502     -1.456  1
        1  1307  .    10     1     1     A   117   117   GLN     H      H   117      8.582      8.491      0.091  1
        1  1308  .    10     1     1     A   117   117   GLN    HA      H   117      4.550      4.742     -0.192  1
        1  1315  .    10     1     1     A   117   117   GLN    CA      C   117     53.827     53.857     -0.030  1
        1  1316  .    10     1     1     A   117   117   GLN    CB      C   117     33.119     31.653      1.466  1
        1  1318  .    10     1     1     A   117   117   GLN     N      N   117    127.086    126.902      0.184  1
        1  1320  .    10     1     1     A   118   118   ASN     H      H   118      8.330      8.830     -0.500  1
        1  1321  .    10     1     1     A   118   118   ASN    HA      H   118      5.845      6.093     -0.248  1
        1  1326  .    10     1     1     A   118   118   ASN    CA      C   118     51.736     51.188      0.548  1
        1  1327  .    10     1     1     A   118   118   ASN    CB      C   118     42.644     42.342      0.302  1
        1  1328  .    10     1     1     A   118   118   ASN     N      N   118    113.251    116.441     -3.190  1
        1  1330  .    10     1     1     A   119   119   GLN     H      H   119      9.187      8.936      0.251  1
        1  1331  .    10     1     1     A   119   119   GLN    HA      H   119      4.693      5.119     -0.426  1
        1  1338  .    10     1     1     A   119   119   GLN    CA      C   119     55.160     54.242      0.918  1
        1  1339  .    10     1     1     A   119   119   GLN    CB      C   119     34.157     33.420      0.737  1
        1  1341  .    10     1     1     A   119   119   GLN     N      N   119    116.799    119.603     -2.804  1
        1  1343  .    10     1     1     A   120   120   LEU     H      H   120      8.544      8.938     -0.394  1
        1  1344  .    10     1     1     A   120   120   LEU    HA      H   120      5.059      5.186     -0.127  1
        1  1354  .    10     1     1     A   120   120   LEU    CA      C   120     54.327     53.472      0.855  1
        1  1355  .    10     1     1     A   120   120   LEU    CB      C   120     42.839     43.010     -0.171  1
        1  1359  .    10     1     1     A   120   120   LEU     N      N   120    123.292    121.559      1.733  1
        1  1360  .    10     1     1     A   121   121   ILE     H      H   121      8.657      8.909     -0.252  1
        1  1361  .    10     1     1     A   121   121   ILE    HA      H   121      4.778      4.744      0.034  1
        1  1371  .    10     1     1     A   121   121   ILE    CA      C   121     58.770     60.133     -1.363  1
        1  1372  .    10     1     1     A   121   121   ILE    CB      C   121     41.582     38.955      2.627  1
        1  1376  .    10     1     1     A   121   121   ILE     N      N   121    116.046    122.665     -6.619  1
        1  1377  .    10     1     1     A   122   122   ASN     H      H   122      8.329      8.979     -0.650  1
        1  1378  .    10     1     1     A   122   122   ASN    HA      H   122      5.068      5.253     -0.185  1
        1  1383  .    10     1     1     A   122   122   ASN    CA      C   122     52.654     52.319      0.335  1
        1  1384  .    10     1     1     A   122   122   ASN    CB      C   122     42.112     38.988      3.124  1
        1  1385  .    10     1     1     A   122   122   ASN     N      N   122    118.416    126.188     -7.772  1
        1  1387  .    10     1     1     A   123   123   ALA     H      H   123      8.547      8.628     -0.081  1
        1  1388  .    10     1     1     A   123   123   ALA    HA      H   123      4.597      4.736     -0.139  1
        1  1392  .    10     1     1     A   123   123   ALA    CA      C   123     48.537     49.495     -0.958  1
        1  1393  .    10     1     1     A   123   123   ALA    CB      C   123     19.998     19.771      0.227  1
        1  1394  .    10     1     1     A   123   123   ALA     N      N   123    124.108    127.555     -3.447  1
        1  1395  .    10     1     1     A   124   124   PRO    HA      H   124      4.537      4.460      0.077  1
        1  1402  .    10     1     1     A   124   124   PRO    CA      C   124     60.979     62.312     -1.333  1
        1  1403  .    10     1     1     A   124   124   PRO    CB      C   124     32.285     32.292     -0.007  1
        1  1406  .    10     1     1     A   125   125   ALA     H      H   125      8.587      8.290      0.297  1
        1  1407  .    10     1     1     A   125   125   ALA    HA      H   125      3.899      4.496     -0.597  1
        1  1411  .    10     1     1     A   125   125   ALA    CA      C   125     52.692     51.953      0.739  1
        1  1412  .    10     1     1     A   125   125   ALA    CB      C   125     18.631     19.545     -0.914  1
        1  1413  .    10     1     1     A   125   125   ALA     N      N   125    121.333    123.409     -2.076  1
        1  1414  .    10     1     1     A   126   126   SER     H      H   126      8.227      9.261     -1.034  1
        1  1415  .    10     1     1     A   126   126   SER    HA      H   126      4.616      4.592      0.024  1
        1  1418  .    10     1     1     A   126   126   SER    CA      C   126     59.168     58.328      0.840  1
        1  1419  .    10     1     1     A   126   126   SER    CB      C   126     64.636     64.630      0.006  1
        1  1420  .    10     1     1     A   126   126   SER     N      N   126    118.947    118.641      0.306  1
        1  1421  .    10     1     1     A   127   127   VAL     H      H   127      8.595      8.699     -0.104  1
        1  1422  .    10     1     1     A   127   127   VAL    HA      H   127      4.276      4.068      0.208  1
        1  1430  .    10     1     1     A   127   127   VAL    CA      C   127     62.194     64.108     -1.914  1
        1  1431  .    10     1     1     A   127   127   VAL    CB      C   127     32.852     32.642      0.210  1
        1  1434  .    10     1     1     A   127   127   VAL     N      N   127    117.209    123.411     -6.202  1
        1  1435  .    10     1     1     A   128   128   LEU     H      H   128      7.844      7.494      0.350  1
        1  1436  .    10     1     1     A   128   128   LEU    HA      H   128      4.588      4.729     -0.141  1
        1  1446  .    10     1     1     A   128   128   LEU    CA      C   128     53.639     53.140      0.499  1
        1  1447  .    10     1     1     A   128   128   LEU    CB      C   128     44.574     44.423      0.151  1
        1  1451  .    10     1     1     A   128   128   LEU     N      N   128    121.103    117.865      3.238  1
        1  1452  .    10     1     1     A   129   129   ALA     H      H   129      8.377      8.646     -0.269  1
        1  1453  .    10     1     1     A   129   129   ALA    HA      H   129      4.538      4.832     -0.294  1
        1  1457  .    10     1     1     A   129   129   ALA    CA      C   129     53.476     49.506      3.970  1
        1  1458  .    10     1     1     A   129   129   ALA    CB      C   129     20.982     22.472     -1.490  1
        1  1459  .    10     1     1     A   129   129   ALA     N      N   129    123.679    120.697      2.982  1
        1  1460  .    10     1     1     A   130   130   PRO    HA      H   130      4.669      4.605      0.064  1
        1  1467  .    10     1     1     A   130   130   PRO    CA      C   130     62.314     62.365     -0.051  1
        1  1468  .    10     1     1     A   130   130   PRO    CB      C   130     33.473     32.671      0.802  1
        1  1471  .    10     1     1     A   131   131   SER     H      H   131      9.365      8.528      0.837  1
        1  1472  .    10     1     1     A   131   131   SER    HA      H   131      4.520      4.912     -0.392  1
        1  1475  .    10     1     1     A   131   131   SER    CA      C   131     59.385     57.946      1.439  1
        1  1476  .    10     1     1     A   131   131   SER    CB      C   131     63.866     63.704      0.162  1
        1  1477  .    10     1     1     A   131   131   SER     N      N   131    122.226    117.625      4.601  1
        1  1478  .    10     1     1     A   132   132   ASP     H      H   132      8.608      9.186     -0.578  1
        1  1479  .    10     1     1     A   132   132   ASP    HA      H   132      5.260      5.087      0.173  1
        1  1482  .    10     1     1     A   132   132   ASP    CA      C   132     53.345     53.272      0.073  1
        1  1483  .    10     1     1     A   132   132   ASP    CB      C   132     41.791     40.597      1.194  1
        1  1484  .    10     1     1     A   132   132   ASP     N      N   132    124.814    126.185     -1.371  1
        1  1485  .    10     1     1     A   133   133   VAL     H      H   133      9.405      9.248      0.157  1
        1  1486  .    10     1     1     A   133   133   VAL    HA      H   133      4.226      4.613     -0.387  1
        1  1494  .    10     1     1     A   133   133   VAL    CA      C   133     61.669     61.900     -0.231  1
        1  1495  .    10     1     1     A   133   133   VAL    CB      C   133     34.448     32.588      1.860  1
        1  1498  .    10     1     1     A   133   133   VAL     N      N   133    127.192    125.390      1.802  1
        1  1499  .    10     1     1     A   134   134   ASP     H      H   134      8.468      8.940     -0.472  1
        1  1500  .    10     1     1     A   134   134   ASP    HA      H   134      5.368      5.733     -0.365  1
        1  1503  .    10     1     1     A   134   134   ASP    CA      C   134     52.326     52.490     -0.164  1
        1  1504  .    10     1     1     A   134   134   ASP    CB      C   134     41.245     44.044     -2.799  1
        1  1505  .    10     1     1     A   134   134   ASP     N      N   134    127.161    125.904      1.257  1
        1  1506  .    10     1     1     A   135   135   ILE     H      H   135      9.406      8.808      0.598  1
        1  1507  .    10     1     1     A   135   135   ILE    HA      H   135      4.636      4.870     -0.234  1
        1  1517  .    10     1     1     A   135   135   ILE    CA      C   135     57.478     56.932      0.546  1
        1  1518  .    10     1     1     A   135   135   ILE    CB      C   135     39.411     41.123     -1.712  1
        1  1522  .    10     1     1     A   135   135   ILE     N      N   135    125.603    117.708      7.895  1
        1  1523  .    10     1     1     A   136   136   PRO    HA      H   136      4.844      4.748      0.096  1
        1  1530  .    10     1     1     A   136   136   PRO    CA      C   136     62.314     62.513     -0.199  1
        1  1531  .    10     1     1     A   136   136   PRO    CB      C   136     31.563     32.177     -0.614  1
        1  1534  .    10     1     1     A   137   137   LEU     H      H   137      9.196      8.916      0.280  1
        1  1535  .    10     1     1     A   137   137   LEU    HA      H   137      4.739      4.653      0.086  1
        1  1545  .    10     1     1     A   137   137   LEU    CA      C   137     53.609     54.145     -0.536  1
        1  1546  .    10     1     1     A   137   137   LEU    CB      C   137     45.473     42.950      2.523  1
        1  1550  .    10     1     1     A   137   137   LEU     N      N   137    124.087    122.892      1.195  1
        1  1551  .    10     1     1     A   138   138   GLN     H      H   138      8.928      8.842      0.086  1
        1  1552  .    10     1     1     A   138   138   GLN    HA      H   138      4.581      4.501      0.080  1
        1  1559  .    10     1     1     A   138   138   GLN    CA      C   138     54.780     54.688      0.092  1
        1  1560  .    10     1     1     A   138   138   GLN    CB      C   138     29.048     29.015      0.033  1
        1  1562  .    10     1     1     A   138   138   GLN     N      N   138    122.528    125.084     -2.556  1
        1  1564  .    10     1     1     A   139   139   LEU     H      H   139      9.039      8.638      0.401  1
        1  1565  .    10     1     1     A   139   139   LEU    HA      H   139      4.205      4.241     -0.036  1
        1  1575  .    10     1     1     A   139   139   LEU    CA      C   139     52.367     54.725     -2.358  1
        1  1576  .    10     1     1     A   139   139   LEU    CB      C   139     38.673     41.383     -2.710  1
        1  1580  .    10     1     1     A   139   139   LEU     N      N   139    127.667    126.772      0.895  1
        1  1581  .    10     1     1     A   140   140   LYS     H      H   140      8.078      8.592     -0.514  1
        1  1582  .    10     1     1     A   140   140   LYS    HA      H   140      4.352      4.558     -0.206  1
        1  1591  .    10     1     1     A   140   140   LYS    CA      C   140     56.826     55.418      1.408  1
        1  1592  .    10     1     1     A   140   140   LYS    CB      C   140     32.657     34.152     -1.495  1
        1  1596  .    10     1     1     A   140   140   LYS     N      N   140    124.108    123.523      0.585  1
        1  1597  .    10     1     1     A   141   141   GLY     H      H   141      9.166      9.043      0.123  1
        1  1598  .    10     1     1     A   141   141   GLY   HA2      H   141      3.788      3.943     -0.155  1
        1  1599  .    10     1     1     A   141   141   GLY   HA3      H   141      4.119      3.956      0.163  1
        1  1600  .    10     1     1     A   141   141   GLY    CA      C   141     45.682     45.612      0.070  1
        1  1601  .    10     1     1     A   141   141   GLY     N      N   141    110.698    111.764     -1.066  1
        1  1602  .    10     1     1     A   142   142   ILE     H      H   142      7.112      7.848     -0.736  1
        1  1603  .    10     1     1     A   142   142   ILE    HA      H   142      4.600      4.795     -0.195  1
        1  1613  .    10     1     1     A   142   142   ILE    CA      C   142     58.547     59.876     -1.329  1
        1  1614  .    10     1     1     A   142   142   ILE    CB      C   142     40.437     41.377     -0.940  1
        1  1618  .    10     1     1     A   142   142   ILE     N      N   142    117.928    121.669     -3.741  1
        1  1619  .    10     1     1     A   143   143   SER     H      H   143      8.381      8.954     -0.573  1
        1  1620  .    10     1     1     A   143   143   SER    HA      H   143      4.613      4.516      0.097  1
        1  1623  .    10     1     1     A   143   143   SER    CA      C   143     56.654     58.340     -1.686  1
        1  1624  .    10     1     1     A   143   143   SER    CB      C   143     65.051     63.965      1.086  1
        1  1625  .    10     1     1     A   143   143   SER     N      N   143    123.373    124.757     -1.384  1
        1  1626  .    10     1     1     A   144   144   VAL     H      H   144      8.702      8.597      0.105  1
        1  1627  .    10     1     1     A   144   144   VAL    HA      H   144      3.593      3.872     -0.279  1
        1  1635  .    10     1     1     A   144   144   VAL    CA      C   144     65.655     65.080      0.575  1
        1  1636  .    10     1     1     A   144   144   VAL    CB      C   144     31.434     31.793     -0.359  1
        1  1639  .    10     1     1     A   144   144   VAL     N      N   144    120.791    126.115     -5.324  1
        1  1640  .    10     1     1     A   145   145   ASP     H      H   145      8.151      8.174     -0.023  1
        1  1641  .    10     1     1     A   145   145   ASP    HA      H   145      4.435      4.416      0.019  1
        1  1644  .    10     1     1     A   145   145   ASP    CA      C   145     55.211     56.822     -1.611  1
        1  1645  .    10     1     1     A   145   145   ASP    CB      C   145     40.268     41.044     -0.776  1
        1  1646  .    10     1     1     A   145   145   ASP     N      N   145    115.698    120.952     -5.254  1
        1  1647  .    10     1     1     A   146   146   GLN     H      H   146      7.553      7.557     -0.004  1
        1  1648  .    10     1     1     A   146   146   GLN    HA      H   146      4.302      4.408     -0.106  1
        1  1655  .    10     1     1     A   146   146   GLN    CA      C   146     55.072     55.727     -0.655  1
        1  1656  .    10     1     1     A   146   146   GLN    CB      C   146     29.990     29.466      0.524  1
        1  1658  .    10     1     1     A   146   146   GLN     N      N   146    117.118    116.115      1.003  1
        1  1660  .    10     1     1     A   147   147   LEU     H      H   147      7.368      7.465     -0.097  1
        1  1661  .    10     1     1     A   147   147   LEU    HA      H   147      4.119      4.369     -0.250  1
        1  1671  .    10     1     1     A   147   147   LEU    CA      C   147     54.904     54.666      0.238  1
        1  1672  .    10     1     1     A   147   147   LEU    CB      C   147     40.355     41.637     -1.282  1
        1  1676  .    10     1     1     A   147   147   LEU     N      N   147    121.541    121.368      0.173  1
        1  1677  .    10     1     1     A   148   148   GLY     H      H   148      8.791      8.653      0.138  1
        1  1678  .    10     1     1     A   148   148   GLY   HA2      H   148      4.512      4.054      0.458  1
        1  1679  .    10     1     1     A   148   148   GLY   HA3      H   148      3.997      4.111     -0.114  1
        1  1680  .    10     1     1     A   148   148   GLY    CA      C   148     45.610     46.492     -0.882  1
        1  1681  .    10     1     1     A   148   148   GLY     N      N   148    116.322    114.046      2.276  1
        1  1682  .    10     1     1     A   149   149   PHE     H      H   149      7.790      7.928     -0.138  1
        1  1683  .    10     1     1     A   149   149   PHE    HA      H   149      5.215      5.297     -0.082  1
        1  1691  .    10     1     1     A   149   149   PHE    CA      C   149     56.942     56.012      0.930  1
        1  1692  .    10     1     1     A   149   149   PHE    CB      C   149     42.019     43.010     -0.991  1
        1  1696  .    10     1     1     A   149   149   PHE     N      N   149    113.675    113.508      0.167  1
        1  1697  .    10     1     1     A   150   150   VAL     H      H   150      8.549      9.004     -0.455  1
        1  1698  .    10     1     1     A   150   150   VAL    HA      H   150      4.776      4.870     -0.094  1
        1  1706  .    10     1     1     A   150   150   VAL    CA      C   150     61.068     61.401     -0.333  1
        1  1707  .    10     1     1     A   150   150   VAL    CB      C   150     34.594     33.735      0.859  1
        1  1710  .    10     1     1     A   150   150   VAL     N      N   150    118.208    120.498     -2.290  1
        1  1711  .    10     1     1     A   151   151   ARG     H      H   151      9.953      9.410      0.543  1
        1  1712  .    10     1     1     A   151   151   ARG    HA      H   151      5.783      5.012      0.771  1
        1  1719  .    10     1     1     A   151   151   ARG    CA      C   151     53.530     55.413     -1.883  1
        1  1720  .    10     1     1     A   151   151   ARG    CB      C   151     33.540     31.264      2.276  1
        1  1723  .    10     1     1     A   151   151   ARG     N      N   151    128.446    128.956     -0.510  1
        1  1724  .    10     1     1     A   152   152   ILE     H      H   152      8.905      8.957     -0.052  1
        1  1725  .    10     1     1     A   152   152   ILE    HA      H   152      5.188      4.920      0.268  1
        1  1735  .    10     1     1     A   152   152   ILE    CA      C   152     60.464     60.376      0.088  1
        1  1736  .    10     1     1     A   152   152   ILE    CB      C   152     39.542     38.621      0.921  1
        1  1740  .    10     1     1     A   152   152   ILE     N      N   152    127.149    128.979     -1.830  1
        1  1741  .    10     1     1     A   153   153   HIS     H      H   153      8.941      8.408      0.533  1
        1  1742  .    10     1     1     A   153   153   HIS    HA      H   153      5.074      4.989      0.085  1
        1  1747  .    10     1     1     A   153   153   HIS    CA      C   153     53.417     54.370     -0.953  1
        1  1748  .    10     1     1     A   153   153   HIS    CB      C   153     31.734     32.742     -1.008  1
        1  1751  .    10     1     1     A   153   153   HIS     N      N   153    119.132    124.231     -5.099  1
        1  1752  .    10     1     1     A   154   154   ASP     H      H   154      9.109      9.378     -0.269  1
        1  1753  .    10     1     1     A   154   154   ASP    HA      H   154      4.276      4.195      0.081  1
        1  1756  .    10     1     1     A   154   154   ASP    CA      C   154     55.630     56.582     -0.952  1
        1  1757  .    10     1     1     A   154   154   ASP    CB      C   154     39.450     39.245      0.205  1
        1  1758  .    10     1     1     A   154   154   ASP     N      N   154    116.420    117.753     -1.333  1
        1  1759  .    10     1     1     A   155   155   ILE     H      H   155      8.062      8.199     -0.137  1
        1  1760  .    10     1     1     A   155   155   ILE    HA      H   155      5.051      4.015      1.036  1
        1  1770  .    10     1     1     A   155   155   ILE    CA      C   155     59.666     62.087     -2.421  1
        1  1771  .    10     1     1     A   155   155   ILE    CB      C   155     35.757     36.807     -1.050  1
        1  1775  .    10     1     1     A   155   155   ILE     N      N   155    119.131    117.636      1.495  1
        1  1776  .    10     1     1     A   156   156   GLN     H      H   156      9.011      8.448      0.563  1
        1  1777  .    10     1     1     A   156   156   GLN    HA      H   156      4.993      4.904      0.089  1
        1  1784  .    10     1     1     A   156   156   GLN    CA      C   156     51.975     53.230     -1.255  1
        1  1785  .    10     1     1     A   156   156   GLN    CB      C   156     31.210     30.235      0.975  1
        1  1787  .    10     1     1     A   156   156   GLN     N      N   156    127.177    121.672      5.505  1
        1  1789  .    10     1     1     A   157   157   PRO    HA      H   157      4.964      4.778      0.186  1
        1  1796  .    10     1     1     A   157   157   PRO    CA      C   157     61.770     62.581     -0.811  1
        1  1797  .    10     1     1     A   157   157   PRO    CB      C   157     31.637     32.076     -0.439  1
        1  1800  .    10     1     1     A   158   158   VAL     H      H   158      7.921      7.992     -0.071  1
        1  1801  .    10     1     1     A   158   158   VAL    HA      H   158      4.107      4.208     -0.101  1
        1  1809  .    10     1     1     A   158   158   VAL    CA      C   158     62.234     62.040      0.194  1
        1  1810  .    10     1     1     A   158   158   VAL    CB      C   158     32.610     31.819      0.791  1
        1  1813  .    10     1     1     A   158   158   VAL     N      N   158    121.642    117.902      3.740  1
        1  1814  .    10     1     1     A   159   159   MET     H      H   159      8.544      7.717      0.827  1
        1  1815  .    10     1     1     A   159   159   MET    HA      H   159      4.548      4.902     -0.354  1
        1  1820  .    10     1     1     A   159   159   MET    CA      C   159     54.731     54.002      0.729  1
        1  1821  .    10     1     1     A   159   159   MET    CB      C   159     32.547     33.929     -1.382  1
        1  1823  .    10     1     1     A   159   159   MET     N      N   159    124.452    121.503      2.949  1
        1  1824  .    10     1     1     A   160   160   GLN     H      H   160      8.434      8.386      0.048  1
        1  1825  .    10     1     1     A   160   160   GLN    HA      H   160      4.354      4.473     -0.119  1
        1  1832  .    10     1     1     A   160   160   GLN    CA      C   160     55.399     55.983     -0.584  1
        1  1833  .    10     1     1     A   160   160   GLN    CB      C   160     29.112     28.702      0.410  1
        1  1835  .    10     1     1     A   160   160   GLN     N      N   160    121.917    121.726      0.191  1
        1  1837  .    10     1     1     A   161   161   LEU     H      H   161      8.325      7.813      0.512  1
        1  1838  .    10     1     1     A   161   161   LEU    HA      H   161      4.314      4.406     -0.092  1
        1  1848  .    10     1     1     A   161   161   LEU    CA      C   161     55.040     54.390      0.650  1
        1  1849  .    10     1     1     A   161   161   LEU    CB      C   161     42.225     42.798     -0.573  1
        1  1853  .    10     1     1     A   161   161   LEU     N      N   161    123.826    123.522      0.304  1
        1  1854  .    10     1     1     A   162   162   GLU     H      H   162      8.358      8.692     -0.334  1
        1  1855  .    10     1     1     A   162   162   GLU    HA      H   162      4.216      4.545     -0.329  1
        1  1860  .    10     1     1     A   162   162   GLU    CA      C   162     56.343     55.270      1.073  1
        1  1861  .    10     1     1     A   162   162   GLU    CB      C   162     30.083     32.047     -1.964  1
        1  1863  .    10     1     1     A   162   162   GLU     N      N   162    121.293    122.083     -0.790  1
        1  1864  .    10     1     1     A   163   163   HIS     H      H   163      8.376      8.784     -0.408  1
        1  1865  .    10     1     1     A   163   163   HIS    HA      H   163      4.641      5.729     -1.088  1
        1  1868  .    10     1     1     A   163   163   HIS    CA      C   163     55.437     53.603      1.834  1
        1  1869  .    10     1     1     A   163   163   HIS    CB      C   163     29.412     32.841     -3.429  1
        1  1870  .    10     1     1     A   163   163   HIS     N      N   163    121.307    116.541      4.766  1
        1  1871  .    10     1     1     A   164   164   HIS     H      H   164      8.289      8.900     -0.611  1
        1  1872  .    10     1     1     A   164   164   HIS     N      N   164    125.228    115.157     10.071  1
        1  1873  .    10     1     1     A   166   166   HIS    HA      H   166      4.300      4.774     -0.474  1
        1  1876  .    10     1     1     A   166   166   HIS    CA      C   166     55.708     53.856      1.852  1
        1  1877  .    10     1     1     A   166   166   HIS    CB      C   166     29.207     32.363     -3.156  1
        1  1878  .    10     1     1     A   167   167   HIS     H      H   167      8.591      8.987     -0.396  1
        1  1879  .    10     1     1     A   167   167   HIS    HA      H   167      4.541      4.108      0.433  1
        1  1882  .    10     1     1     A   167   167   HIS    CA      C   167     54.678     59.515     -4.837  1
        1  1883  .    10     1     1     A   167   167   HIS    CB      C   167     26.256     30.496     -4.240  1
        1  1884  .    10     1     1     A   167   167   HIS     N      N   167    121.317    120.751      0.566  1
        1     1  .    11     1     1     A     2     2   VAL    HA      H     2      3.850      4.169     -0.319  1
        1     9  .    11     1     1     A     2     2   VAL    CA      C     2     61.400     62.617     -1.217  1
        1    10  .    11     1     1     A     2     2   VAL    CB      C     2     32.400     32.406     -0.006  1
        1    13  .    11     1     1     A     3     3   GLN    HA      H     3      4.445      4.644     -0.199  1
        1    18  .    11     1     1     A     3     3   GLN    CA      C     3     55.467     54.630      0.837  1
        1    19  .    11     1     1     A     3     3   GLN    CB      C     3     29.271     29.215      0.056  1
        1    21  .    11     1     1     A     4     4   GLN     H      H     4      8.703      8.346      0.357  1
        1    22  .    11     1     1     A     4     4   GLN    HA      H     4      4.356      4.638     -0.282  1
        1    27  .    11     1     1     A     4     4   GLN    CA      C     4     55.961     54.192      1.769  1
        1    28  .    11     1     1     A     4     4   GLN    CB      C     4     29.178     29.328     -0.150  1
        1    30  .    11     1     1     A     4     4   GLN     N      N     4    123.281    123.514     -0.233  1
        1    31  .    11     1     1     A     5     5   SER     H      H     5      8.426      8.669     -0.243  1
        1    32  .    11     1     1     A     5     5   SER    HA      H     5      4.424      4.647     -0.223  1
        1    35  .    11     1     1     A     5     5   SER    CA      C     5     58.498     59.223     -0.725  1
        1    36  .    11     1     1     A     5     5   SER    CB      C     5     63.534     63.245      0.289  1
        1    37  .    11     1     1     A     5     5   SER     N      N     5    116.845    117.332     -0.487  1
        1    38  .    11     1     1     A     6     6   GLU     H      H     6      8.434      9.203     -0.769  1
        1    39  .    11     1     1     A     6     6   GLU    HA      H     6      4.342      4.931     -0.589  1
        1    44  .    11     1     1     A     6     6   GLU    CA      C     6     56.410     54.754      1.656  1
        1    45  .    11     1     1     A     6     6   GLU    CB      C     6     29.873     32.274     -2.401  1
        1    47  .    11     1     1     A     6     6   GLU     N      N     6    122.965    125.399     -2.434  1
        1    48  .    11     1     1     A     7     7   VAL     H      H     7      8.131      8.784     -0.653  1
        1    49  .    11     1     1     A     7     7   VAL    HA      H     7      4.063      4.504     -0.441  1
        1    57  .    11     1     1     A     7     7   VAL    CA      C     7     62.213     61.470      0.743  1
        1    58  .    11     1     1     A     7     7   VAL    CB      C     7     32.391     32.939     -0.548  1
        1    61  .    11     1     1     A     7     7   VAL     N      N     7    121.508    121.065      0.443  1
        1    62  .    11     1     1     A     8     8   ARG     H      H     8      8.376      8.750     -0.374  1
        1    63  .    11     1     1     A     8     8   ARG    HA      H     8      4.335      4.720     -0.385  1
        1    70  .    11     1     1     A     8     8   ARG    CA      C     8     56.013     54.217      1.796  1
        1    71  .    11     1     1     A     8     8   ARG    CB      C     8     30.528     33.740     -3.212  1
        1    74  .    11     1     1     A     8     8   ARG     N      N     8    124.504    122.313      2.191  1
        1    75  .    11     1     1     A     9     9   GLN     H      H     9      8.360      8.293      0.067  1
        1    76  .    11     1     1     A     9     9   GLN    HA      H     9      4.353      4.278      0.075  1
        1    81  .    11     1     1     A     9     9   GLN    CA      C     9     55.446     55.639     -0.193  1
        1    82  .    11     1     1     A     9     9   GLN    CB      C     9     29.236     29.207      0.029  1
        1    84  .    11     1     1     A     9     9   GLN     N      N     9    121.537    120.914      0.623  1
        1    85  .    11     1     1     A    10    10   MET     H      H    10      8.391      8.585     -0.194  1
        1    86  .    11     1     1     A    10    10   MET    HA      H    10      4.459      5.122     -0.663  1
        1    91  .    11     1     1     A    10    10   MET    CA      C    10     55.062     54.169      0.893  1
        1    92  .    11     1     1     A    10    10   MET    CB      C    10     32.482     33.869     -1.387  1
        1    94  .    11     1     1     A    10    10   MET     N      N    10    122.199    121.679      0.520  1
        1    95  .    11     1     1     A    11    11   LYS     H      H    11      8.317      8.559     -0.242  1
        1    96  .    11     1     1     A    11    11   LYS    HA      H    11      4.296      4.921     -0.625  1
        1   105  .    11     1     1     A    11    11   LYS    CA      C    11     56.114     54.673      1.441  1
        1   106  .    11     1     1     A    11    11   LYS    CB      C    11     32.372     35.567     -3.195  1
        1   110  .    11     1     1     A    11    11   LYS     N      N    11    122.440    121.931      0.509  1
        1   111  .    11     1     1     A    12    12   HIS     H      H    12      8.489      8.615     -0.126  1
        1   112  .    11     1     1     A    12    12   HIS    HA      H    12      4.748      5.106     -0.358  1
        1   116  .    11     1     1     A    12    12   HIS    CA      C    12     55.052     54.376      0.676  1
        1   117  .    11     1     1     A    12    12   HIS    CB      C    12     29.094     31.994     -2.900  1
        1   119  .    11     1     1     A    12    12   HIS     N      N    12    119.934    116.888      3.046  1
        1   120  .    11     1     1     A    13    13   SER     H      H    13      8.401      8.717     -0.316  1
        1   121  .    11     1     1     A    13    13   SER    HA      H    13      4.518      4.416      0.102  1
        1   124  .    11     1     1     A    13    13   SER    CA      C    13     57.855     56.745      1.110  1
        1   125  .    11     1     1     A    13    13   SER    CB      C    13     63.750     64.891     -1.141  1
        1   126  .    11     1     1     A    13    13   SER     N      N    13    117.596    116.214      1.382  1
        1   127  .    11     1     1     A    14    14   VAL     H      H    14      8.285      8.665     -0.380  1
        1   128  .    11     1     1     A    14    14   VAL    HA      H    14      4.239      4.872     -0.633  1
        1   136  .    11     1     1     A    14    14   VAL    CA      C    14     62.078     59.907      2.171  1
        1   137  .    11     1     1     A    14    14   VAL    CB      C    14     32.564     35.015     -2.451  1
        1   140  .    11     1     1     A    14    14   VAL     N      N    14    121.378    122.414     -1.036  1
        1   141  .    11     1     1     A    15    15   SER     H      H    15      8.419      8.969     -0.550  1
        1   142  .    11     1     1     A    15    15   SER    HA      H    15      4.556      5.187     -0.631  1
        1   145  .    11     1     1     A    15    15   SER    CA      C    15     57.855     57.959     -0.104  1
        1   146  .    11     1     1     A    15    15   SER    CB      C    15     63.600     64.276     -0.676  1
        1   147  .    11     1     1     A    15    15   SER     N      N    15    119.022    126.042     -7.020  1
        1   148  .    11     1     1     A    16    16   THR     H      H    16      8.189      8.878     -0.689  1
        1   149  .    11     1     1     A    16    16   THR    HA      H    16      4.362      5.141     -0.779  1
        1   154  .    11     1     1     A    16    16   THR    CA      C    16     61.510     60.676      0.834  1
        1   155  .    11     1     1     A    16    16   THR    CB      C    16     69.292     70.631     -1.339  1
        1   157  .    11     1     1     A    16    16   THR     N      N    16    116.040    117.145     -1.105  1
        1   158  .    11     1     1     A    17    17   LEU     H      H    17      8.168      9.025     -0.857  1
        1   159  .    11     1     1     A    17    17   LEU    HA      H    17      4.331      4.406     -0.075  1
        1   169  .    11     1     1     A    17    17   LEU    CA      C    17     55.446     54.771      0.675  1
        1   170  .    11     1     1     A    17    17   LEU    CB      C    17     42.032     42.104     -0.072  1
        1   174  .    11     1     1     A    17    17   LEU     N      N    17    123.796    128.052     -4.256  1
        1   175  .    11     1     1     A    18    18   ASN     H      H    18      8.406      8.678     -0.272  1
        1   176  .    11     1     1     A    18    18   ASN    HA      H    18      4.685      5.769     -1.084  1
        1   181  .    11     1     1     A    18    18   ASN    CA      C    18     53.276     51.051      2.225  1
        1   182  .    11     1     1     A    18    18   ASN    CB      C    18     38.462     42.485     -4.023  1
        1   183  .    11     1     1     A    18    18   ASN     N      N    18    119.197    116.403      2.794  1
        1   185  .    11     1     1     A    19    19   GLN     H      H    19      8.346      8.728     -0.382  1
        1   186  .    11     1     1     A    19    19   GLN    HA      H    19      4.319      4.959     -0.640  1
        1   193  .    11     1     1     A    19    19   GLN    CA      C    19     56.075     54.431      1.644  1
        1   194  .    11     1     1     A    19    19   GLN    CB      C    19     29.077     31.997     -2.920  1
        1   196  .    11     1     1     A    19    19   GLN     N      N    19    120.620    118.205      2.415  1
        1   198  .    11     1     1     A    20    20   GLU     H      H    20      8.474      8.497     -0.023  1
        1   199  .    11     1     1     A    20    20   GLU    HA      H    20      4.269      4.613     -0.344  1
        1   204  .    11     1     1     A    20    20   GLU    CA      C    20     56.932     56.904      0.028  1
        1   205  .    11     1     1     A    20    20   GLU    CB      C    20     29.694     30.149     -0.455  1
        1   207  .    11     1     1     A    20    20   GLU     N      N    20    121.410    124.307     -2.897  1
        1   208  .    11     1     1     A    21    21   MET     H      H    21      8.366      8.629     -0.263  1
        1   209  .    11     1     1     A    21    21   MET    HA      H    21      4.538      4.818     -0.280  1
        1   214  .    11     1     1     A    21    21   MET    CA      C    21     55.812     54.374      1.438  1
        1   215  .    11     1     1     A    21    21   MET    CB      C    21     32.188     34.276     -2.088  1
        1   217  .    11     1     1     A    21    21   MET     N      N    21    120.618    125.315     -4.697  1
        1   218  .    11     1     1     A    22    22   THR     H      H    22      8.127      8.295     -0.168  1
        1   219  .    11     1     1     A    22    22   THR    HA      H    22      4.299      4.798     -0.499  1
        1   224  .    11     1     1     A    22    22   THR    CA      C    22     62.287     60.618      1.669  1
        1   225  .    11     1     1     A    22    22   THR    CB      C    22     69.174     69.757     -0.583  1
        1   227  .    11     1     1     A    22    22   THR     N      N    22    114.858    109.997      4.861  1
        1   228  .    11     1     1     A    23    23   GLN     H      H    23      8.342      8.331      0.011  1
        1   229  .    11     1     1     A    23    23   GLN    HA      H    23      4.339      4.285      0.054  1
        1   236  .    11     1     1     A    23    23   GLN    CA      C    23     56.148     54.942      1.206  1
        1   237  .    11     1     1     A    23    23   GLN    CB      C    23     29.112     29.355     -0.243  1
        1   239  .    11     1     1     A    23    23   GLN     N      N    23    122.047    119.207      2.840  1
        1   241  .    11     1     1     A    24    24   LEU     H      H    24      8.174      8.314     -0.140  1
        1   242  .    11     1     1     A    24    24   LEU    HA      H    24      4.334      4.573     -0.239  1
        1   252  .    11     1     1     A    24    24   LEU    CA      C    24     55.519     55.179      0.340  1
        1   253  .    11     1     1     A    24    24   LEU    CB      C    24     42.146     43.088     -0.942  1
        1   257  .    11     1     1     A    24    24   LEU     N      N    24    122.328    121.795      0.533  1
        1   258  .    11     1     1     A    25    25   ASN     H      H    25      8.384      8.544     -0.160  1
        1   259  .    11     1     1     A    25    25   ASN    HA      H    25      4.692      5.092     -0.400  1
        1   264  .    11     1     1     A    25    25   ASN    CA      C    25     53.481     51.824      1.657  1
        1   265  .    11     1     1     A    25    25   ASN    CB      C    25     38.445     41.533     -3.088  1
        1   266  .    11     1     1     A    25    25   ASN     N      N    25    119.262    123.815     -4.553  1
        1   268  .    11     1     1     A    26    26   GLN     H      H    26      8.453      9.040     -0.587  1
        1   269  .    11     1     1     A    26    26   GLN    HA      H    26      4.215      3.911      0.304  1
        1   276  .    11     1     1     A    26    26   GLN    CA      C    26     57.037     59.531     -2.494  1
        1   277  .    11     1     1     A    26    26   GLN    CB      C    26     28.996     28.487      0.509  1
        1   279  .    11     1     1     A    26    26   GLN     N      N    26    120.394    121.994     -1.600  1
        1   281  .    11     1     1     A    27    27   GLU     H      H    27      8.501      8.166      0.335  1
        1   282  .    11     1     1     A    27    27   GLU    HA      H    27      4.202      4.085      0.117  1
        1   287  .    11     1     1     A    27    27   GLU    CA      C    27     58.573     59.407     -0.834  1
        1   288  .    11     1     1     A    27    27   GLU    CB      C    27     29.349     29.791     -0.442  1
        1   290  .    11     1     1     A    27    27   GLU     N      N    27    121.130    119.690      1.440  1
        1   291  .    11     1     1     A    28    28   THR     H      H    28      8.032      8.085     -0.053  1
        1   292  .    11     1     1     A    28    28   THR    HA      H    28      4.079      3.960      0.119  1
        1   297  .    11     1     1     A    28    28   THR    CA      C    28     64.762     66.273     -1.511  1
        1   298  .    11     1     1     A    28    28   THR    CB      C    28     68.354     68.268      0.086  1
        1   300  .    11     1     1     A    28    28   THR     N      N    28    114.032    116.973     -2.941  1
        1   301  .    11     1     1     A    29    29   VAL     H      H    29      7.969      8.116     -0.147  1
        1   302  .    11     1     1     A    29    29   VAL    HA      H    29      3.812      3.581      0.231  1
        1   310  .    11     1     1     A    29    29   VAL    CA      C    29     65.572     67.181     -1.609  1
        1   311  .    11     1     1     A    29    29   VAL    CB      C    29     31.624     31.669     -0.045  1
        1   314  .    11     1     1     A    29    29   VAL     N      N    29    122.215    121.921      0.294  1
        1   315  .    11     1     1     A    30    30   LYS     H      H    30      7.910      7.771      0.139  1
        1   316  .    11     1     1     A    30    30   LYS    HA      H    30      4.175      3.962      0.213  1
        1   325  .    11     1     1     A    30    30   LYS    CA      C    30     57.780     59.611     -1.831  1
        1   326  .    11     1     1     A    30    30   LYS    CB      C    30     31.537     32.675     -1.138  1
        1   330  .    11     1     1     A    30    30   LYS     N      N    30    119.387    118.438      0.949  1
        1   331  .    11     1     1     A    31    31   ILE     H      H    31      8.277      8.149      0.128  1
        1   332  .    11     1     1     A    31    31   ILE    HA      H    31      3.602      3.578      0.024  1
        1   342  .    11     1     1     A    31    31   ILE    CA      C    31     65.712     65.878     -0.166  1
        1   343  .    11     1     1     A    31    31   ILE    CB      C    31     38.559     38.256      0.303  1
        1   347  .    11     1     1     A    31    31   ILE     N      N    31    121.053    121.205     -0.152  1
        1   348  .    11     1     1     A    32    32   THR     H      H    32      7.896      8.397     -0.501  1
        1   349  .    11     1     1     A    32    32   THR    HA      H    32      4.004      3.818      0.186  1
        1   354  .    11     1     1     A    32    32   THR    CA      C    32     65.922     66.947     -1.025  1
        1   355  .    11     1     1     A    32    32   THR    CB      C    32     68.400     68.621     -0.221  1
        1   357  .    11     1     1     A    32    32   THR     N      N    32    115.554    116.091     -0.537  1
        1   358  .    11     1     1     A    33    33   GLN     H      H    33      8.279      8.445     -0.166  1
        1   359  .    11     1     1     A    33    33   GLN    HA      H    33      3.887      3.928     -0.041  1
        1   366  .    11     1     1     A    33    33   GLN    CA      C    33     59.052     59.073     -0.021  1
        1   367  .    11     1     1     A    33    33   GLN    CB      C    33     27.889     28.139     -0.250  1
        1   369  .    11     1     1     A    33    33   GLN     N      N    33    120.920    122.425     -1.505  1
        1   371  .    11     1     1     A    34    34   GLN     H      H    34      8.671      8.023      0.648  1
        1   372  .    11     1     1     A    34    34   GLN    HA      H    34      3.615      4.049     -0.434  1
        1   379  .    11     1     1     A    34    34   GLN    CA      C    34     60.424     58.967      1.457  1
        1   380  .    11     1     1     A    34    34   GLN    CB      C    34     30.058     28.337      1.721  1
        1   382  .    11     1     1     A    34    34   GLN     N      N    34    120.388    118.948      1.440  1
        1   384  .    11     1     1     A    35    35   ASN     H      H    35      8.636      8.083      0.553  1
        1   385  .    11     1     1     A    35    35   ASN    HA      H    35      4.595      4.516      0.079  1
        1   390  .    11     1     1     A    35    35   ASN    CA      C    35     55.363     56.069     -0.706  1
        1   391  .    11     1     1     A    35    35   ASN    CB      C    35     36.904     37.581     -0.677  1
        1   392  .    11     1     1     A    35    35   ASN     N      N    35    116.477    118.464     -1.987  1
        1   394  .    11     1     1     A    36    36   ARG     H      H    36      8.321      7.775      0.546  1
        1   395  .    11     1     1     A    36    36   ARG    HA      H    36      4.142      4.005      0.137  1
        1   402  .    11     1     1     A    36    36   ARG    CA      C    36     58.582     58.997     -0.415  1
        1   403  .    11     1     1     A    36    36   ARG    CB      C    36     29.712     30.000     -0.288  1
        1   406  .    11     1     1     A    36    36   ARG     N      N    36    121.347    119.699      1.648  1
        1   407  .    11     1     1     A    37    37   LEU     H      H    37      8.251      8.269     -0.018  1
        1   408  .    11     1     1     A    37    37   LEU    HA      H    37      3.788      3.788      0.000  1
        1   418  .    11     1     1     A    37    37   LEU    CA      C    37     57.094     57.808     -0.714  1
        1   419  .    11     1     1     A    37    37   LEU    CB      C    37     40.554     40.573     -0.019  1
        1   423  .    11     1     1     A    37    37   LEU     N      N    37    120.862    119.917      0.945  1
        1   424  .    11     1     1     A    38    38   ASN     H      H    38      8.047      8.482     -0.435  1
        1   425  .    11     1     1     A    38    38   ASN    HA      H    38      5.134      4.539      0.595  1
        1   430  .    11     1     1     A    38    38   ASN    CA      C    38     54.413     57.067     -2.654  1
        1   431  .    11     1     1     A    38    38   ASN    CB      C    38     38.069     39.401     -1.332  1
        1   432  .    11     1     1     A    38    38   ASN     N      N    38    115.574    118.676     -3.102  1
        1   434  .    11     1     1     A    39    39   ALA     H      H    39      7.878      7.651      0.227  1
        1   435  .    11     1     1     A    39    39   ALA    HA      H    39      4.342      4.012      0.330  1
        1   439  .    11     1     1     A    39    39   ALA    CA      C    39     53.981     54.535     -0.554  1
        1   440  .    11     1     1     A    39    39   ALA    CB      C    39     18.340     18.339      0.001  1
        1   441  .    11     1     1     A    39    39   ALA     N      N    39    123.076    120.782      2.294  1
        1   442  .    11     1     1     A    40    40   LYS     H      H    40      7.431      7.210      0.221  1
        1   443  .    11     1     1     A    40    40   LYS    HA      H    40      4.528      4.340      0.188  1
        1   452  .    11     1     1     A    40    40   LYS    CA      C    40     55.285     56.196     -0.911  1
        1   453  .    11     1     1     A    40    40   LYS    CB      C    40     32.852     32.770      0.082  1
        1   457  .    11     1     1     A    40    40   LYS     N      N    40    114.889    115.195     -0.306  1
        1   458  .    11     1     1     A    41    41   SER     H      H    41      7.671      7.322      0.349  1
        1   459  .    11     1     1     A    41    41   SER    HA      H    41      4.615      4.338      0.277  1
        1   462  .    11     1     1     A    41    41   SER    CA      C    41     58.189     57.817      0.372  1
        1   463  .    11     1     1     A    41    41   SER    CB      C    41     63.924     63.566      0.358  1
        1   464  .    11     1     1     A    41    41   SER     N      N    41    114.795    116.855     -2.060  1
        1   465  .    11     1     1     A    42    42   SER     H      H    42      8.927      9.016     -0.089  1
        1   466  .    11     1     1     A    42    42   SER    HA      H    42      4.792      4.512      0.280  1
        1   469  .    11     1     1     A    42    42   SER    CA      C    42     58.133     59.027     -0.894  1
        1   470  .    11     1     1     A    42    42   SER    CB      C    42     63.712     63.918     -0.206  1
        1   471  .    11     1     1     A    42    42   SER     N      N    42    120.934    123.005     -2.071  1
        1   472  .    11     1     1     A    43    43   SER     H      H    43      8.320      7.904      0.416  1
        1   473  .    11     1     1     A    43    43   SER    HA      H    43      4.654      5.011     -0.357  1
        1   476  .    11     1     1     A    43    43   SER    CA      C    43     57.309     57.585     -0.276  1
        1   477  .    11     1     1     A    43    43   SER    CB      C    43     63.151     65.485     -2.334  1
        1   478  .    11     1     1     A    43    43   SER     N      N    43    115.966    113.734      2.232  1
        1   479  .    11     1     1     A    44    44   GLY     H      H    44      8.182      8.979     -0.797  1
        1   480  .    11     1     1     A    44    44   GLY   HA2      H    44      4.206      4.019      0.187  1
        1   481  .    11     1     1     A    44    44   GLY   HA3      H    44      4.399      4.038      0.361  1
        1   482  .    11     1     1     A    44    44   GLY    CA      C    44     44.540     45.416     -0.876  1
        1   483  .    11     1     1     A    44    44   GLY     N      N    44    110.764    112.737     -1.973  1
        1   484  .    11     1     1     A    45    45   VAL     H      H    45      8.341      7.954      0.387  1
        1   485  .    11     1     1     A    45    45   VAL    HA      H    45      4.845      5.190     -0.345  1
        1   493  .    11     1     1     A    45    45   VAL    CA      C    45     58.981     59.583     -0.602  1
        1   494  .    11     1     1     A    45    45   VAL    CB      C    45     35.239     35.864     -0.625  1
        1   497  .    11     1     1     A    45    45   VAL     N      N    45    114.116    117.434     -3.318  1
        1   498  .    11     1     1     A    46    46   TYR     H      H    46     10.501      9.043      1.458  1
        1   499  .    11     1     1     A    46    46   TYR    HA      H    46      5.004      5.069     -0.065  1
        1   506  .    11     1     1     A    46    46   TYR    CA      C    46     58.121     57.177      0.944  1
        1   507  .    11     1     1     A    46    46   TYR    CB      C    46     41.382     38.779      2.603  1
        1   510  .    11     1     1     A    46    46   TYR     N      N    46    123.384    124.212     -0.828  1
        1   511  .    11     1     1     A    47    47   LEU     H      H    47      9.364      9.428     -0.064  1
        1   512  .    11     1     1     A    47    47   LEU    HA      H    47      4.695      5.095     -0.400  1
        1   522  .    11     1     1     A    47    47   LEU    CA      C    47     52.769     53.504     -0.735  1
        1   523  .    11     1     1     A    47    47   LEU    CB      C    47     44.689     44.490      0.199  1
        1   527  .    11     1     1     A    47    47   LEU     N      N    47    118.822    125.652     -6.830  1
        1   528  .    11     1     1     A    48    48   LEU     H      H    48      9.128      9.249     -0.121  1
        1   529  .    11     1     1     A    48    48   LEU    HA      H    48      5.232      4.806      0.426  1
        1   539  .    11     1     1     A    48    48   LEU    CA      C    48     51.100     50.860      0.240  1
        1   540  .    11     1     1     A    48    48   LEU    CB      C    48     40.141     44.560     -4.419  1
        1   544  .    11     1     1     A    48    48   LEU     N      N    48    123.384    122.943      0.441  1
        1   545  .    11     1     1     A    49    49   PRO    HA      H    49      4.090      4.462     -0.372  1
        1   552  .    11     1     1     A    49    49   PRO    CA      C    49     64.912     63.642      1.270  1
        1   553  .    11     1     1     A    49    49   PRO    CB      C    49     31.607     31.369      0.238  1
        1   556  .    11     1     1     A    50    50   GLY     H      H    50      9.181      8.158      1.023  1
        1   557  .    11     1     1     A    50    50   GLY   HA2      H    50      3.933      4.094     -0.161  1
        1   558  .    11     1     1     A    50    50   GLY   HA3      H    50      4.757      4.098      0.659  1
        1   559  .    11     1     1     A    50    50   GLY    CA      C    50     45.499     45.538     -0.039  1
        1   560  .    11     1     1     A    50    50   GLY     N      N    50    106.827    107.721     -0.894  1
        1   561  .    11     1     1     A    51    51   ALA     H      H    51      7.857      7.479      0.378  1
        1   562  .    11     1     1     A    51    51   ALA    HA      H    51      4.264      4.541     -0.277  1
        1   566  .    11     1     1     A    51    51   ALA    CA      C    51     53.156     50.727      2.429  1
        1   567  .    11     1     1     A    51    51   ALA    CB      C    51     18.492     21.271     -2.779  1
        1   568  .    11     1     1     A    51    51   ALA     N      N    51    120.192    122.346     -2.154  1
        1   569  .    11     1     1     A    52    52   LYS     H      H    52      7.787      8.736     -0.949  1
        1   570  .    11     1     1     A    52    52   LYS    HA      H    52      4.094      4.121     -0.027  1
        1   579  .    11     1     1     A    52    52   LYS    CA      C    52     56.979     57.932     -0.953  1
        1   580  .    11     1     1     A    52    52   LYS    CB      C    52     30.731     31.707     -0.976  1
        1   584  .    11     1     1     A    52    52   LYS     N      N    52    115.260    122.168     -6.908  1
        1   585  .    11     1     1     A    53    53   THR     H      H    53      8.043      7.391      0.652  1
        1   586  .    11     1     1     A    53    53   THR    HA      H    53      4.924      4.633      0.291  1
        1   591  .    11     1     1     A    53    53   THR    CA      C    53     59.565     59.375      0.190  1
        1   592  .    11     1     1     A    53    53   THR    CB      C    53     72.729     69.491      3.238  1
        1   594  .    11     1     1     A    53    53   THR     N      N    53    114.085    109.901      4.184  1
        1   595  .    11     1     1     A    54    54   PRO    HA      H    54      4.860      4.875     -0.015  1
        1   602  .    11     1     1     A    54    54   PRO    CA      C    54     62.176     62.285     -0.109  1
        1   603  .    11     1     1     A    54    54   PRO    CB      C    54     32.820     33.121     -0.301  1
        1   606  .    11     1     1     A    55    55   ALA     H      H    55      8.834      8.243      0.591  1
        1   607  .    11     1     1     A    55    55   ALA    HA      H    55      4.824      4.843     -0.019  1
        1   611  .    11     1     1     A    55    55   ALA    CA      C    55     50.500     51.043     -0.543  1
        1   612  .    11     1     1     A    55    55   ALA    CB      C    55     22.858     23.199     -0.341  1
        1   613  .    11     1     1     A    55    55   ALA     N      N    55    122.227    120.776      1.451  1
        1   614  .    11     1     1     A    56    56   ARG     H      H    56      8.445      8.505     -0.060  1
        1   615  .    11     1     1     A    56    56   ARG    HA      H    56      5.262      4.534      0.728  1
        1   623  .    11     1     1     A    56    56   ARG    CA      C    56     54.401     55.959     -1.558  1
        1   624  .    11     1     1     A    56    56   ARG    CB      C    56     32.849     30.743      2.106  1
        1   627  .    11     1     1     A    56    56   ARG     N      N    56    121.194    122.373     -1.179  1
        1   629  .    11     1     1     A    57    57   LEU     H      H    57      9.159      9.018      0.141  1
        1   630  .    11     1     1     A    57    57   LEU    HA      H    57      4.672      5.117     -0.445  1
        1   640  .    11     1     1     A    57    57   LEU    CA      C    57     53.028     53.429     -0.401  1
        1   641  .    11     1     1     A    57    57   LEU    CB      C    57     46.231     46.198      0.033  1
        1   645  .    11     1     1     A    57    57   LEU     N      N    57    125.694    128.684     -2.990  1
        1   646  .    11     1     1     A    58    58   GLU     H      H    58      8.890      8.949     -0.059  1
        1   647  .    11     1     1     A    58    58   GLU    HA      H    58      4.535      4.714     -0.179  1
        1   652  .    11     1     1     A    58    58   GLU    CA      C    58     55.733     56.100     -0.367  1
        1   653  .    11     1     1     A    58    58   GLU    CB      C    58     27.970     30.456     -2.486  1
        1   655  .    11     1     1     A    58    58   GLU     N      N    58    127.677    128.881     -1.204  1
        1   656  .    11     1     1     A    59    59   SER     H      H    59      7.772      8.730     -0.958  1
        1   657  .    11     1     1     A    59    59   SER    HA      H    59      4.970      5.029     -0.059  1
        1   661  .    11     1     1     A    59    59   SER    CA      C    59     57.576     55.937      1.639  1
        1   662  .    11     1     1     A    59    59   SER    CB      C    59     69.174     66.297      2.877  1
        1   663  .    11     1     1     A    59    59   SER     N      N    59    121.860    120.260      1.600  1
        1   664  .    11     1     1     A    60    60   GLN     H      H    60      9.336      8.042      1.294  1
        1   665  .    11     1     1     A    60    60   GLN    HA      H    60      4.262      4.307     -0.045  1
        1   672  .    11     1     1     A    60    60   GLN    CA      C    60     57.792     57.364      0.428  1
        1   673  .    11     1     1     A    60    60   GLN    CB      C    60     29.669     28.344      1.325  1
        1   675  .    11     1     1     A    60    60   GLN     N      N    60    119.522    117.294      2.228  1
        1   677  .    11     1     1     A    61    61   ILE     H      H    61      8.007      7.211      0.796  1
        1   678  .    11     1     1     A    61    61   ILE    HA      H    61      4.623      4.333      0.290  1
        1   688  .    11     1     1     A    61    61   ILE    CA      C    61     59.813     60.179     -0.366  1
        1   689  .    11     1     1     A    61    61   ILE    CB      C    61     37.013     37.925     -0.912  1
        1   693  .    11     1     1     A    61    61   ILE     N      N    61    109.398    112.164     -2.766  1
        1   694  .    11     1     1     A    62    62   GLY     H      H    62      7.223      7.064      0.159  1
        1   695  .    11     1     1     A    62    62   GLY   HA2      H    62      4.493      4.004      0.489  1
        1   696  .    11     1     1     A    62    62   GLY   HA3      H    62      3.872      4.012     -0.140  1
        1   697  .    11     1     1     A    62    62   GLY    CA      C    62     43.022     43.745     -0.723  1
        1   698  .    11     1     1     A    62    62   GLY     N      N    62    109.035    110.542     -1.507  1
        1   699  .    11     1     1     A    63    63   THR     H      H    63      8.910      8.453      0.457  1
        1   700  .    11     1     1     A    63    63   THR    HA      H    63      4.599      4.726     -0.127  1
        1   705  .    11     1     1     A    63    63   THR    CA      C    63     64.037     63.192      0.845  1
        1   706  .    11     1     1     A    63    63   THR    CB      C    63     68.111     69.647     -1.536  1
        1   708  .    11     1     1     A    63    63   THR     N      N    63    119.711    116.301      3.410  1
        1   709  .    11     1     1     A    64    64   LEU     H      H    64      9.070      8.996      0.074  1
        1   710  .    11     1     1     A    64    64   LEU    HA      H    64      5.120      5.197     -0.077  1
        1   720  .    11     1     1     A    64    64   LEU    CA      C    64     52.680     52.727     -0.047  1
        1   721  .    11     1     1     A    64    64   LEU    CB      C    64     44.749     46.147     -1.398  1
        1   725  .    11     1     1     A    64    64   LEU     N      N    64    127.640    122.982      4.658  1
        1   726  .    11     1     1     A    65    65   ARG     H      H    65      9.271      9.253      0.018  1
        1   727  .    11     1     1     A    65    65   ARG    HA      H    65      4.989      4.968      0.021  1
        1   735  .    11     1     1     A    65    65   ARG    CA      C    65     54.814     54.796      0.018  1
        1   736  .    11     1     1     A    65    65   ARG    CB      C    65     31.836     32.155     -0.319  1
        1   739  .    11     1     1     A    65    65   ARG     N      N    65    122.680    120.580      2.100  1
        1   741  .    11     1     1     A    66    66   MET     H      H    66      9.310      8.744      0.566  1
        1   742  .    11     1     1     A    66    66   MET    HA      H    66      5.822      5.594      0.228  1
        1   747  .    11     1     1     A    66    66   MET    CA      C    66     53.936     53.912      0.024  1
        1   748  .    11     1     1     A    66    66   MET    CB      C    66     35.912     33.943      1.969  1
        1   750  .    11     1     1     A    66    66   MET     N      N    66    125.309    127.378     -2.069  1
        1   751  .    11     1     1     A    67    67   SER     H      H    67      8.943      8.810      0.133  1
        1   752  .    11     1     1     A    67    67   SER    HA      H    67      4.660      5.147     -0.487  1
        1   755  .    11     1     1     A    67    67   SER    CA      C    67     57.460     56.550      0.910  1
        1   756  .    11     1     1     A    67    67   SER    CB      C    67     65.747     66.028     -0.281  1
        1   757  .    11     1     1     A    67    67   SER     N      N    67    112.115    117.625     -5.510  1
        1   758  .    11     1     1     A    68    68   LEU     H      H    68      8.410      8.756     -0.346  1
        1   759  .    11     1     1     A    68    68   LEU    HA      H    68      5.115      4.903      0.212  1
        1   769  .    11     1     1     A    68    68   LEU    CA      C    68     52.837     53.695     -0.858  1
        1   770  .    11     1     1     A    68    68   LEU    CB      C    68     42.269     43.092     -0.823  1
        1   774  .    11     1     1     A    68    68   LEU     N      N    68    118.367    123.772     -5.405  1
        1   775  .    11     1     1     A    69    69   VAL     H      H    69      9.060      8.391      0.669  1
        1   776  .    11     1     1     A    69    69   VAL    HA      H    69      4.440      4.566     -0.126  1
        1   784  .    11     1     1     A    69    69   VAL    CA      C    69     59.852     59.933     -0.081  1
        1   785  .    11     1     1     A    69    69   VAL    CB      C    69     35.349     34.751      0.598  1
        1   788  .    11     1     1     A    69    69   VAL     N      N    69    119.888    120.192     -0.304  1
        1   789  .    11     1     1     A    70    70   ASN     H      H    70      8.651      8.795     -0.144  1
        1   790  .    11     1     1     A    70    70   ASN    HA      H    70      4.345      4.272      0.073  1
        1   795  .    11     1     1     A    70    70   ASN    CA      C    70     53.555     54.387     -0.832  1
        1   796  .    11     1     1     A    70    70   ASN    CB      C    70     36.932     36.838      0.094  1
        1   797  .    11     1     1     A    70    70   ASN     N      N    70    119.166    117.898      1.268  1
        1   799  .    11     1     1     A    71    71   ILE     H      H    71      8.449      8.044      0.405  1
        1   800  .    11     1     1     A    71    71   ILE    HA      H    71      4.235      4.014      0.221  1
        1   810  .    11     1     1     A    71    71   ILE    CA      C    71     63.104     62.505      0.599  1
        1   811  .    11     1     1     A    71    71   ILE    CB      C    71     37.200     37.061      0.139  1
        1   815  .    11     1     1     A    71    71   ILE     N      N    71    121.388    119.514      1.874  1
        1   816  .    11     1     1     A    72    72   THR     H      H    72      9.511      8.773      0.738  1
        1   817  .    11     1     1     A    72    72   THR    HA      H    72      4.967      5.019     -0.052  1
        1   822  .    11     1     1     A    72    72   THR    CA      C    72     59.584     58.705      0.879  1
        1   823  .    11     1     1     A    72    72   THR    CB      C    72     71.930     70.468      1.462  1
        1   825  .    11     1     1     A    72    72   THR     N      N    72    125.726    118.246      7.480  1
        1   826  .    11     1     1     A    73    73   PRO    HA      H    73      4.822      4.627      0.195  1
        1   833  .    11     1     1     A    73    73   PRO    CA      C    73     63.362     62.806      0.556  1
        1   834  .    11     1     1     A    73    73   PRO    CB      C    73     32.451     32.343      0.108  1
        1   837  .    11     1     1     A    74    74   ASP     H      H    74      8.404      8.869     -0.465  1
        1   838  .    11     1     1     A    74    74   ASP    HA      H    74      4.824      4.968     -0.144  1
        1   841  .    11     1     1     A    74    74   ASP    CA      C    74     52.609     53.009     -0.400  1
        1   842  .    11     1     1     A    74    74   ASP    CB      C    74     43.743     43.235      0.508  1
        1   843  .    11     1     1     A    74    74   ASP     N      N    74    122.325    122.310      0.015  1
        1   844  .    11     1     1     A    75    75   ALA     H      H    75      8.539      8.862     -0.323  1
        1   845  .    11     1     1     A    75    75   ALA    HA      H    75      4.062      4.004      0.058  1
        1   849  .    11     1     1     A    75    75   ALA    CA      C    75     54.431     55.376     -0.945  1
        1   850  .    11     1     1     A    75    75   ALA    CB      C    75     18.117     18.387     -0.270  1
        1   851  .    11     1     1     A    75    75   ALA     N      N    75    123.501    127.532     -4.031  1
        1   852  .    11     1     1     A    76    76   ASP     H      H    76      8.356      8.053      0.303  1
        1   853  .    11     1     1     A    76    76   ASP    HA      H    76      4.815      4.538      0.277  1
        1   856  .    11     1     1     A    76    76   ASP    CA      C    76     53.161     56.517     -3.356  1
        1   857  .    11     1     1     A    76    76   ASP    CB      C    76     41.234     41.701     -0.467  1
        1   858  .    11     1     1     A    76    76   ASP     N      N    76    115.326    118.589     -3.263  1
        1   859  .    11     1     1     A    77    77   GLY     H      H    77      7.569      7.199      0.370  1
        1   860  .    11     1     1     A    77    77   GLY   HA2      H    77      3.925      4.128     -0.203  1
        1   861  .    11     1     1     A    77    77   GLY   HA3      H    77      4.508      4.136      0.372  1
        1   862  .    11     1     1     A    77    77   GLY    CA      C    77     46.675     45.902      0.773  1
        1   863  .    11     1     1     A    77    77   GLY     N      N    77    109.452    105.883      3.569  1
        1   864  .    11     1     1     A    78    78   THR     H      H    78      8.272      7.997      0.275  1
        1   865  .    11     1     1     A    78    78   THR    HA      H    78      4.655      5.033     -0.378  1
        1   870  .    11     1     1     A    78    78   THR    CA      C    78     63.204     61.067      2.137  1
        1   871  .    11     1     1     A    78    78   THR    CB      C    78     72.222     72.116      0.106  1
        1   873  .    11     1     1     A    78    78   THR     N      N    78    122.442    113.404      9.038  1
        1   874  .    11     1     1     A    79    79   THR     H      H    79      9.027      9.089     -0.062  1
        1   875  .    11     1     1     A    79    79   THR    HA      H    79      5.164      5.583     -0.419  1
        1   880  .    11     1     1     A    79    79   THR    CA      C    79     60.303     60.174      0.129  1
        1   881  .    11     1     1     A    79    79   THR    CB      C    79     70.442     70.668     -0.226  1
        1   883  .    11     1     1     A    79    79   THR     N      N    79    121.451    117.696      3.755  1
        1   884  .    11     1     1     A    80    80   LEU     H      H    80      8.698      8.814     -0.116  1
        1   885  .    11     1     1     A    80    80   LEU    HA      H    80      4.835      5.093     -0.258  1
        1   895  .    11     1     1     A    80    80   LEU    CA      C    80     54.194     53.383      0.811  1
        1   896  .    11     1     1     A    80    80   LEU    CB      C    80     44.576     46.072     -1.496  1
        1   900  .    11     1     1     A    80    80   LEU     N      N    80    119.374    123.058     -3.684  1
        1   901  .    11     1     1     A    81    81   THR     H      H    81      8.675      8.939     -0.264  1
        1   902  .    11     1     1     A    81    81   THR    HA      H    81      4.740      4.874     -0.134  1
        1   907  .    11     1     1     A    81    81   THR    CA      C    81     61.838     62.294     -0.456  1
        1   908  .    11     1     1     A    81    81   THR    CB      C    81     70.190     69.465      0.725  1
        1   910  .    11     1     1     A    81    81   THR     N      N    81    116.982    117.329     -0.347  1
        1   911  .    11     1     1     A    82    82   LEU     H      H    82      8.898      8.990     -0.092  1
        1   912  .    11     1     1     A    82    82   LEU    HA      H    82      4.748      4.904     -0.156  1
        1   922  .    11     1     1     A    82    82   LEU    CA      C    82     53.076     54.145     -1.069  1
        1   923  .    11     1     1     A    82    82   LEU    CB      C    82     43.189     43.150      0.039  1
        1   927  .    11     1     1     A    82    82   LEU     N      N    82    130.905    129.933      0.972  1
        1   928  .    11     1     1     A    83    83   ARG     H      H    83      9.162      8.951      0.211  1
        1   929  .    11     1     1     A    83    83   ARG    HA      H    83      5.174      5.102      0.072  1
        1   936  .    11     1     1     A    83    83   ARG    CA      C    83     54.441     54.576     -0.135  1
        1   937  .    11     1     1     A    83    83   ARG    CB      C    83     31.332     33.284     -1.952  1
        1   940  .    11     1     1     A    83    83   ARG     N      N    83    131.064    126.447      4.617  1
        1   941  .    11     1     1     A    84    84   ILE     H      H    84      9.474      9.365      0.109  1
        1   942  .    11     1     1     A    84    84   ILE    HA      H    84      4.611      4.725     -0.114  1
        1   952  .    11     1     1     A    84    84   ILE    CA      C    84     60.486     60.494     -0.008  1
        1   953  .    11     1     1     A    84    84   ILE    CB      C    84     40.120     39.775      0.345  1
        1   957  .    11     1     1     A    84    84   ILE     N      N    84    128.394    124.207      4.187  1
        1   958  .    11     1     1     A    85    85   GLN     H      H    85      9.137      9.122      0.015  1
        1   959  .    11     1     1     A    85    85   GLN    HA      H    85      5.457      5.212      0.245  1
        1   966  .    11     1     1     A    85    85   GLN    CA      C    85     53.109     54.743     -1.634  1
        1   967  .    11     1     1     A    85    85   GLN    CB      C    85     32.450     30.399      2.051  1
        1   969  .    11     1     1     A    85    85   GLN     N      N    85    124.857    126.805     -1.948  1
        1   971  .    11     1     1     A    86    86   GLY     H      H    86      9.090      8.700      0.390  1
        1   972  .    11     1     1     A    86    86   GLY   HA2      H    86      3.813      4.084     -0.271  1
        1   973  .    11     1     1     A    86    86   GLY   HA3      H    86      4.499      4.100      0.399  1
        1   974  .    11     1     1     A    86    86   GLY    CA      C    86     44.877     45.044     -0.167  1
        1   975  .    11     1     1     A    86    86   GLY     N      N    86    110.702    110.199      0.503  1
        1   976  .    11     1     1     A    87    87   GLU     H      H    87      8.128      8.813     -0.685  1
        1   977  .    11     1     1     A    87    87   GLU    HA      H    87      4.472      4.214      0.258  1
        1   982  .    11     1     1     A    87    87   GLU    CA      C    87     56.057     58.673     -2.616  1
        1   983  .    11     1     1     A    87    87   GLU    CB      C    87     29.943     30.195     -0.252  1
        1   985  .    11     1     1     A    87    87   GLU     N      N    87    120.445    121.647     -1.202  1
        1   986  .    11     1     1     A    88    88   SER     H      H    88      8.063      7.790      0.273  1
        1   987  .    11     1     1     A    88    88   SER    HA      H    88      4.469      4.691     -0.222  1
        1   990  .    11     1     1     A    88    88   SER    CA      C    88     57.472     56.012      1.460  1
        1   991  .    11     1     1     A    88    88   SER    CB      C    88     63.799     65.337     -1.538  1
        1   992  .    11     1     1     A    88    88   SER     N      N    88    113.821    114.791     -0.970  1
        1   993  .    11     1     1     A    89    89   ASN     H      H    89      8.502      8.686     -0.184  1
        1   994  .    11     1     1     A    89    89   ASN    HA      H    89      4.533      4.889     -0.356  1
        1   999  .    11     1     1     A    89    89   ASN    CA      C    89     53.715     53.827     -0.112  1
        1  1000  .    11     1     1     A    89    89   ASN    CB      C    89     38.212     39.215     -1.003  1
        1  1001  .    11     1     1     A    89    89   ASN     N      N    89    119.482    120.745     -1.263  1
        1  1003  .    11     1     1     A    90    90   ASP     H      H    90      8.104      7.711      0.393  1
        1  1004  .    11     1     1     A    90    90   ASP    HA      H    90      5.061      4.892      0.169  1
        1  1007  .    11     1     1     A    90    90   ASP    CA      C    90     51.392     51.070      0.322  1
        1  1008  .    11     1     1     A    90    90   ASP    CB      C    90     41.223     41.744     -0.521  1
        1  1009  .    11     1     1     A    90    90   ASP     N      N    90    119.891    119.763      0.128  1
        1  1010  .    11     1     1     A    91    91   PRO    HA      H    91      4.156      4.733     -0.577  1
        1  1017  .    11     1     1     A    91    91   PRO    CA      C    91     62.200     62.559     -0.359  1
        1  1018  .    11     1     1     A    91    91   PRO    CB      C    91     30.844     32.341     -1.497  1
        1  1021  .    11     1     1     A    92    92   LEU     H      H    92      8.206      8.516     -0.310  1
        1  1022  .    11     1     1     A    92    92   LEU    HA      H    92      4.504      4.561     -0.057  1
        1  1032  .    11     1     1     A    92    92   LEU    CA      C    92     52.697     53.149     -0.452  1
        1  1033  .    11     1     1     A    92    92   LEU    CB      C    92     41.249     41.164      0.085  1
        1  1037  .    11     1     1     A    92    92   LEU     N      N    92    123.954    123.674      0.280  1
        1  1038  .    11     1     1     A    93    93   PRO    HA      H    93      4.808      4.639      0.169  1
        1  1045  .    11     1     1     A    93    93   PRO    CA      C    93     61.122     62.320     -1.198  1
        1  1046  .    11     1     1     A    93    93   PRO    CB      C    93     32.289     32.926     -0.637  1
        1  1049  .    11     1     1     A    94    94   ALA     H      H    94      8.420      8.494     -0.074  1
        1  1050  .    11     1     1     A    94    94   ALA    HA      H    94      4.164      4.459     -0.295  1
        1  1054  .    11     1     1     A    94    94   ALA    CA      C    94     52.655     52.829     -0.174  1
        1  1055  .    11     1     1     A    94    94   ALA    CB      C    94     18.563     19.411     -0.848  1
        1  1056  .    11     1     1     A    94    94   ALA     N      N    94    120.368    123.186     -2.818  1
        1  1057  .    11     1     1     A    95    95   PHE     H      H    95      7.961      8.026     -0.065  1
        1  1058  .    11     1     1     A    95    95   PHE    HA      H    95      5.489      5.609     -0.120  1
        1  1066  .    11     1     1     A    95    95   PHE    CA      C    95     56.213     55.367      0.846  1
        1  1067  .    11     1     1     A    95    95   PHE    CB      C    95     41.552     42.344     -0.792  1
        1  1071  .    11     1     1     A    95    95   PHE     N      N    95    115.209    117.988     -2.779  1
        1  1072  .    11     1     1     A    96    96   SER     H      H    96      9.231      9.089      0.142  1
        1  1073  .    11     1     1     A    96    96   SER    HA      H    96      5.427      5.176      0.251  1
        1  1076  .    11     1     1     A    96    96   SER    CA      C    96     55.549     57.158     -1.609  1
        1  1077  .    11     1     1     A    96    96   SER    CB      C    96     66.681     66.380      0.301  1
        1  1078  .    11     1     1     A    96    96   SER     N      N    96    114.106    113.647      0.459  1
        1  1079  .    11     1     1     A    97    97   GLY     H      H    97      8.269      8.503     -0.234  1
        1  1080  .    11     1     1     A    97    97   GLY   HA2      H    97      4.612      4.289      0.323  1
        1  1081  .    11     1     1     A    97    97   GLY   HA3      H    97      3.571      4.313     -0.742  1
        1  1082  .    11     1     1     A    97    97   GLY    CA      C    97     45.139     46.008     -0.869  1
        1  1083  .    11     1     1     A    97    97   GLY     N      N    97    104.730    107.563     -2.833  1
        1  1084  .    11     1     1     A    98    98   THR     H      H    98      8.068      8.650     -0.582  1
        1  1085  .    11     1     1     A    98    98   THR    HA      H    98      4.836      5.313     -0.477  1
        1  1090  .    11     1     1     A    98    98   THR    CA      C    98     62.462     61.207      1.255  1
        1  1091  .    11     1     1     A    98    98   THR    CB      C    98     70.240     71.418     -1.178  1
        1  1093  .    11     1     1     A    98    98   THR     N      N    98    115.596    115.290      0.306  1
        1  1094  .    11     1     1     A    99    99   VAL     H      H    99      9.016      9.323     -0.307  1
        1  1095  .    11     1     1     A    99    99   VAL    HA      H    99      5.040      5.191     -0.151  1
        1  1103  .    11     1     1     A    99    99   VAL    CA      C    99     59.695     59.202      0.493  1
        1  1104  .    11     1     1     A    99    99   VAL    CB      C    99     33.810     34.282     -0.472  1
        1  1107  .    11     1     1     A    99    99   VAL     N      N    99    124.571    126.544     -1.973  1
        1  1108  .    11     1     1     A   100   100   GLU     H      H   100      9.595      9.330      0.265  1
        1  1109  .    11     1     1     A   100   100   GLU    HA      H   100      5.463      4.954      0.509  1
        1  1114  .    11     1     1     A   100   100   GLU    CA      C   100     53.132     55.624     -2.492  1
        1  1115  .    11     1     1     A   100   100   GLU    CB      C   100     31.806     30.740      1.066  1
        1  1117  .    11     1     1     A   100   100   GLU     N      N   100    125.607    127.475     -1.868  1
        1  1118  .    11     1     1     A   101   101   TYR     H      H   101      8.576      8.809     -0.233  1
        1  1119  .    11     1     1     A   101   101   TYR    HA      H   101      4.568      5.534     -0.966  1
        1  1126  .    11     1     1     A   101   101   TYR    CA      C   101     54.809     54.976     -0.167  1
        1  1127  .    11     1     1     A   101   101   TYR    CB      C   101     39.516     41.430     -1.914  1
        1  1130  .    11     1     1     A   101   101   TYR     N      N   101    117.224    121.866     -4.642  1
        1  1131  .    11     1     1     A   102   102   GLY     H      H   102      6.489      7.244     -0.755  1
        1  1132  .    11     1     1     A   102   102   GLY   HA2      H   102      3.948      4.113     -0.165  1
        1  1133  .    11     1     1     A   102   102   GLY   HA3      H   102      4.190      4.147      0.043  1
        1  1134  .    11     1     1     A   102   102   GLY    CA      C   102     46.509     45.761      0.748  1
        1  1135  .    11     1     1     A   102   102   GLY     N      N   102    103.890    106.088     -2.198  1
        1  1136  .    11     1     1     A   103   103   GLN     H      H   103      8.789      8.929     -0.140  1
        1  1137  .    11     1     1     A   103   103   GLN    HA      H   103      4.893      5.160     -0.267  1
        1  1144  .    11     1     1     A   103   103   GLN    CA      C   103     54.742     54.488      0.254  1
        1  1145  .    11     1     1     A   103   103   GLN    CB      C   103     31.972     31.940      0.032  1
        1  1147  .    11     1     1     A   103   103   GLN     N      N   103    121.055    120.183      0.872  1
        1  1149  .    11     1     1     A   104   104   ILE     H      H   104      8.877      9.243     -0.366  1
        1  1150  .    11     1     1     A   104   104   ILE    HA      H   104      5.033      4.570      0.463  1
        1  1160  .    11     1     1     A   104   104   ILE    CA      C   104     59.495     60.914     -1.419  1
        1  1161  .    11     1     1     A   104   104   ILE    CB      C   104     40.485     38.510      1.975  1
        1  1165  .    11     1     1     A   104   104   ILE     N      N   104    119.483    122.893     -3.410  1
        1  1166  .    11     1     1     A   105   105   GLN     H      H   105      8.807      8.830     -0.023  1
        1  1167  .    11     1     1     A   105   105   GLN    HA      H   105      4.785      4.474      0.311  1
        1  1174  .    11     1     1     A   105   105   GLN    CA      C   105     53.586     55.464     -1.878  1
        1  1175  .    11     1     1     A   105   105   GLN    CB      C   105     32.029     28.524      3.505  1
        1  1177  .    11     1     1     A   105   105   GLN     N      N   105    126.014    124.403      1.611  1
        1  1179  .    11     1     1     A   106   106   GLY     H      H   106      8.680      7.902      0.778  1
        1  1180  .    11     1     1     A   106   106   GLY   HA2      H   106      4.878      4.177      0.701  1
        1  1181  .    11     1     1     A   106   106   GLY   HA3      H   106      3.898      4.220     -0.322  1
        1  1182  .    11     1     1     A   106   106   GLY    CA      C   106     43.994     45.155     -1.161  1
        1  1183  .    11     1     1     A   106   106   GLY     N      N   106    111.899    109.740      2.159  1
        1  1184  .    11     1     1     A   107   107   THR     H      H   107      7.984      8.502     -0.518  1
        1  1185  .    11     1     1     A   107   107   THR    HA      H   107      4.571      4.675     -0.104  1
        1  1190  .    11     1     1     A   107   107   THR    CA      C   107     59.611     61.152     -1.541  1
        1  1191  .    11     1     1     A   107   107   THR    CB      C   107     71.146     70.206      0.940  1
        1  1193  .    11     1     1     A   107   107   THR     N      N   107    111.498    110.893      0.605  1
        1  1194  .    11     1     1     A   108   108   ILE     H      H   108      8.345      8.707     -0.362  1
        1  1195  .    11     1     1     A   108   108   ILE    HA      H   108      3.775      3.886     -0.111  1
        1  1205  .    11     1     1     A   108   108   ILE    CA      C   108     62.916     63.537     -0.621  1
        1  1206  .    11     1     1     A   108   108   ILE    CB      C   108     37.737     37.341      0.396  1
        1  1210  .    11     1     1     A   108   108   ILE     N      N   108    117.576    121.197     -3.621  1
        1  1211  .    11     1     1     A   109   109   ASP     H      H   109      7.753      7.726      0.027  1
        1  1212  .    11     1     1     A   109   109   ASP    HA      H   109      4.564      4.676     -0.112  1
        1  1215  .    11     1     1     A   109   109   ASP    CA      C   109     54.540     56.177     -1.637  1
        1  1216  .    11     1     1     A   109   109   ASP    CB      C   109     41.360     42.160     -0.800  1
        1  1217  .    11     1     1     A   109   109   ASP     N      N   109    116.045    120.323     -4.278  1
        1  1218  .    11     1     1     A   110   110   ASN     H      H   110      7.719      8.282     -0.563  1
        1  1219  .    11     1     1     A   110   110   ASN    HA      H   110      4.723      4.960     -0.237  1
        1  1224  .    11     1     1     A   110   110   ASN    CA      C   110     53.036     51.850      1.186  1
        1  1225  .    11     1     1     A   110   110   ASN    CB      C   110     38.443     39.680     -1.237  1
        1  1226  .    11     1     1     A   110   110   ASN     N      N   110    119.075    114.403      4.672  1
        1  1228  .    11     1     1     A   111   111   PHE     H      H   111      7.977      8.182     -0.205  1
        1  1229  .    11     1     1     A   111   111   PHE    HA      H   111      5.249      5.822     -0.573  1
        1  1237  .    11     1     1     A   111   111   PHE    CA      C   111     56.627     54.824      1.803  1
        1  1238  .    11     1     1     A   111   111   PHE    CB      C   111     40.215     42.710     -2.495  1
        1  1242  .    11     1     1     A   111   111   PHE     N      N   111    122.138    119.725      2.413  1
        1  1243  .    11     1     1     A   112   112   GLN     H      H   112      8.715      8.690      0.025  1
        1  1244  .    11     1     1     A   112   112   GLN    HA      H   112      4.540      4.915     -0.375  1
        1  1251  .    11     1     1     A   112   112   GLN    CA      C   112     54.035     54.309     -0.274  1
        1  1252  .    11     1     1     A   112   112   GLN    CB      C   112     31.861     31.782      0.079  1
        1  1254  .    11     1     1     A   112   112   GLN     N      N   112    119.575    119.089      0.486  1
        1  1256  .    11     1     1     A   113   113   GLU     H      H   113      8.546      8.848     -0.302  1
        1  1257  .    11     1     1     A   113   113   GLU    HA      H   113      4.780      4.984     -0.204  1
        1  1262  .    11     1     1     A   113   113   GLU    CA      C   113     55.412     56.012     -0.600  1
        1  1263  .    11     1     1     A   113   113   GLU    CB      C   113     29.886     30.471     -0.585  1
        1  1265  .    11     1     1     A   113   113   GLU     N      N   113    122.846    123.261     -0.415  1
        1  1266  .    11     1     1     A   114   114   ILE     H      H   114      8.913      8.654      0.259  1
        1  1267  .    11     1     1     A   114   114   ILE    HA      H   114      4.662      4.686     -0.024  1
        1  1277  .    11     1     1     A   114   114   ILE    CA      C   114     59.144     59.291     -0.147  1
        1  1278  .    11     1     1     A   114   114   ILE    CB      C   114     41.873     41.030      0.843  1
        1  1282  .    11     1     1     A   114   114   ILE     N      N   114    120.222    120.094      0.128  1
        1  1283  .    11     1     1     A   115   115   ASN     H      H   115      8.916      8.752      0.164  1
        1  1284  .    11     1     1     A   115   115   ASN    HA      H   115      4.340      4.216      0.124  1
        1  1289  .    11     1     1     A   115   115   ASN    CA      C   115     53.444     54.158     -0.714  1
        1  1290  .    11     1     1     A   115   115   ASN    CB      C   115     36.467     37.080     -0.613  1
        1  1291  .    11     1     1     A   115   115   ASN     N      N   115    120.916    118.745      2.171  1
        1  1293  .    11     1     1     A   116   116   VAL     H      H   116      8.044      7.817      0.227  1
        1  1294  .    11     1     1     A   116   116   VAL    HA      H   116      4.389      4.681     -0.292  1
        1  1302  .    11     1     1     A   116   116   VAL    CA      C   116     63.183     61.016      2.167  1
        1  1303  .    11     1     1     A   116   116   VAL    CB      C   116     32.216     32.716     -0.500  1
        1  1306  .    11     1     1     A   116   116   VAL     N      N   116    117.046    118.772     -1.726  1
        1  1307  .    11     1     1     A   117   117   GLN     H      H   117      8.582      8.326      0.256  1
        1  1308  .    11     1     1     A   117   117   GLN    HA      H   117      4.550      4.717     -0.167  1
        1  1315  .    11     1     1     A   117   117   GLN    CA      C   117     53.827     53.869     -0.042  1
        1  1316  .    11     1     1     A   117   117   GLN    CB      C   117     33.119     31.777      1.342  1
        1  1318  .    11     1     1     A   117   117   GLN     N      N   117    127.086    126.515      0.571  1
        1  1320  .    11     1     1     A   118   118   ASN     H      H   118      8.330      8.758     -0.428  1
        1  1321  .    11     1     1     A   118   118   ASN    HA      H   118      5.845      6.092     -0.247  1
        1  1326  .    11     1     1     A   118   118   ASN    CA      C   118     51.736     51.759     -0.023  1
        1  1327  .    11     1     1     A   118   118   ASN    CB      C   118     42.644     41.090      1.554  1
        1  1328  .    11     1     1     A   118   118   ASN     N      N   118    113.251    117.620     -4.369  1
        1  1330  .    11     1     1     A   119   119   GLN     H      H   119      9.187      8.747      0.440  1
        1  1331  .    11     1     1     A   119   119   GLN    HA      H   119      4.693      5.038     -0.345  1
        1  1338  .    11     1     1     A   119   119   GLN    CA      C   119     55.160     54.573      0.587  1
        1  1339  .    11     1     1     A   119   119   GLN    CB      C   119     34.157     32.706      1.451  1
        1  1341  .    11     1     1     A   119   119   GLN     N      N   119    116.799    121.547     -4.748  1
        1  1343  .    11     1     1     A   120   120   LEU     H      H   120      8.544      8.709     -0.165  1
        1  1344  .    11     1     1     A   120   120   LEU    HA      H   120      5.059      4.842      0.217  1
        1  1354  .    11     1     1     A   120   120   LEU    CA      C   120     54.327     53.814      0.513  1
        1  1355  .    11     1     1     A   120   120   LEU    CB      C   120     42.839     41.523      1.316  1
        1  1359  .    11     1     1     A   120   120   LEU     N      N   120    123.292    126.818     -3.526  1
        1  1360  .    11     1     1     A   121   121   ILE     H      H   121      8.657      9.217     -0.560  1
        1  1361  .    11     1     1     A   121   121   ILE    HA      H   121      4.778      4.925     -0.147  1
        1  1371  .    11     1     1     A   121   121   ILE    CA      C   121     58.770     60.102     -1.332  1
        1  1372  .    11     1     1     A   121   121   ILE    CB      C   121     41.582     39.443      2.139  1
        1  1376  .    11     1     1     A   121   121   ILE     N      N   121    116.046    123.023     -6.977  1
        1  1377  .    11     1     1     A   122   122   ASN     H      H   122      8.329      9.100     -0.771  1
        1  1378  .    11     1     1     A   122   122   ASN    HA      H   122      5.068      5.288     -0.220  1
        1  1383  .    11     1     1     A   122   122   ASN    CA      C   122     52.654     52.224      0.430  1
        1  1384  .    11     1     1     A   122   122   ASN    CB      C   122     42.112     40.663      1.449  1
        1  1385  .    11     1     1     A   122   122   ASN     N      N   122    118.416    126.117     -7.701  1
        1  1387  .    11     1     1     A   123   123   ALA     H      H   123      8.547      8.836     -0.289  1
        1  1388  .    11     1     1     A   123   123   ALA    HA      H   123      4.597      4.660     -0.063  1
        1  1392  .    11     1     1     A   123   123   ALA    CA      C   123     48.537     48.911     -0.374  1
        1  1393  .    11     1     1     A   123   123   ALA    CB      C   123     19.998     21.694     -1.696  1
        1  1394  .    11     1     1     A   123   123   ALA     N      N   123    124.108    124.505     -0.397  1
        1  1395  .    11     1     1     A   124   124   PRO    HA      H   124      4.537      4.480      0.057  1
        1  1402  .    11     1     1     A   124   124   PRO    CA      C   124     60.979     62.270     -1.291  1
        1  1403  .    11     1     1     A   124   124   PRO    CB      C   124     32.285     32.572     -0.287  1
        1  1406  .    11     1     1     A   125   125   ALA     H      H   125      8.587      8.274      0.313  1
        1  1407  .    11     1     1     A   125   125   ALA    HA      H   125      3.899      4.420     -0.521  1
        1  1411  .    11     1     1     A   125   125   ALA    CA      C   125     52.692     52.030      0.662  1
        1  1412  .    11     1     1     A   125   125   ALA    CB      C   125     18.631     19.511     -0.880  1
        1  1413  .    11     1     1     A   125   125   ALA     N      N   125    121.333    123.039     -1.706  1
        1  1414  .    11     1     1     A   126   126   SER     H      H   126      8.227      9.008     -0.781  1
        1  1415  .    11     1     1     A   126   126   SER    HA      H   126      4.616      4.464      0.152  1
        1  1418  .    11     1     1     A   126   126   SER    CA      C   126     59.168     59.824     -0.656  1
        1  1419  .    11     1     1     A   126   126   SER    CB      C   126     64.636     63.432      1.204  1
        1  1420  .    11     1     1     A   126   126   SER     N      N   126    118.947    118.092      0.855  1
        1  1421  .    11     1     1     A   127   127   VAL     H      H   127      8.595      8.840     -0.245  1
        1  1422  .    11     1     1     A   127   127   VAL    HA      H   127      4.276      4.315     -0.039  1
        1  1430  .    11     1     1     A   127   127   VAL    CA      C   127     62.194     63.037     -0.843  1
        1  1431  .    11     1     1     A   127   127   VAL    CB      C   127     32.852     32.892     -0.040  1
        1  1434  .    11     1     1     A   127   127   VAL     N      N   127    117.209    121.966     -4.757  1
        1  1435  .    11     1     1     A   128   128   LEU     H      H   128      7.844      7.665      0.179  1
        1  1436  .    11     1     1     A   128   128   LEU    HA      H   128      4.588      4.717     -0.129  1
        1  1446  .    11     1     1     A   128   128   LEU    CA      C   128     53.639     53.316      0.323  1
        1  1447  .    11     1     1     A   128   128   LEU    CB      C   128     44.574     44.419      0.155  1
        1  1451  .    11     1     1     A   128   128   LEU     N      N   128    121.103    121.654     -0.551  1
        1  1452  .    11     1     1     A   129   129   ALA     H      H   129      8.377      8.729     -0.352  1
        1  1453  .    11     1     1     A   129   129   ALA    HA      H   129      4.538      4.608     -0.070  1
        1  1457  .    11     1     1     A   129   129   ALA    CA      C   129     53.476     50.665      2.811  1
        1  1458  .    11     1     1     A   129   129   ALA    CB      C   129     20.982     18.302      2.680  1
        1  1459  .    11     1     1     A   129   129   ALA     N      N   129    123.679    128.680     -5.001  1
        1  1460  .    11     1     1     A   130   130   PRO    HA      H   130      4.669      4.560      0.109  1
        1  1467  .    11     1     1     A   130   130   PRO    CA      C   130     62.314     62.290      0.024  1
        1  1468  .    11     1     1     A   130   130   PRO    CB      C   130     33.473     32.414      1.059  1
        1  1471  .    11     1     1     A   131   131   SER     H      H   131      9.365      8.278      1.087  1
        1  1472  .    11     1     1     A   131   131   SER    HA      H   131      4.520      4.572     -0.052  1
        1  1475  .    11     1     1     A   131   131   SER    CA      C   131     59.385     60.375     -0.990  1
        1  1476  .    11     1     1     A   131   131   SER    CB      C   131     63.866     63.990     -0.124  1
        1  1477  .    11     1     1     A   131   131   SER     N      N   131    122.226    118.126      4.100  1
        1  1478  .    11     1     1     A   132   132   ASP     H      H   132      8.608      8.754     -0.146  1
        1  1479  .    11     1     1     A   132   132   ASP    HA      H   132      5.260      5.069      0.191  1
        1  1482  .    11     1     1     A   132   132   ASP    CA      C   132     53.345     52.955      0.390  1
        1  1483  .    11     1     1     A   132   132   ASP    CB      C   132     41.791     40.945      0.846  1
        1  1484  .    11     1     1     A   132   132   ASP     N      N   132    124.814    119.565      5.249  1
        1  1485  .    11     1     1     A   133   133   VAL     H      H   133      9.405      7.166      2.239  1
        1  1486  .    11     1     1     A   133   133   VAL    HA      H   133      4.226      3.940      0.286  1
        1  1494  .    11     1     1     A   133   133   VAL    CA      C   133     61.669     63.114     -1.445  1
        1  1495  .    11     1     1     A   133   133   VAL    CB      C   133     34.448     31.706      2.742  1
        1  1498  .    11     1     1     A   133   133   VAL     N      N   133    127.192    121.354      5.838  1
        1  1499  .    11     1     1     A   134   134   ASP     H      H   134      8.468      8.857     -0.389  1
        1  1500  .    11     1     1     A   134   134   ASP    HA      H   134      5.368      5.515     -0.147  1
        1  1503  .    11     1     1     A   134   134   ASP    CA      C   134     52.326     52.526     -0.200  1
        1  1504  .    11     1     1     A   134   134   ASP    CB      C   134     41.245     42.351     -1.106  1
        1  1505  .    11     1     1     A   134   134   ASP     N      N   134    127.161    126.837      0.324  1
        1  1506  .    11     1     1     A   135   135   ILE     H      H   135      9.406      8.938      0.468  1
        1  1507  .    11     1     1     A   135   135   ILE    HA      H   135      4.636      4.882     -0.246  1
        1  1517  .    11     1     1     A   135   135   ILE    CA      C   135     57.478     56.896      0.582  1
        1  1518  .    11     1     1     A   135   135   ILE    CB      C   135     39.411     40.657     -1.246  1
        1  1522  .    11     1     1     A   135   135   ILE     N      N   135    125.603    120.080      5.523  1
        1  1523  .    11     1     1     A   136   136   PRO    HA      H   136      4.844      4.835      0.009  1
        1  1530  .    11     1     1     A   136   136   PRO    CA      C   136     62.314     62.252      0.062  1
        1  1531  .    11     1     1     A   136   136   PRO    CB      C   136     31.563     32.179     -0.616  1
        1  1534  .    11     1     1     A   137   137   LEU     H      H   137      9.196      8.649      0.547  1
        1  1535  .    11     1     1     A   137   137   LEU    HA      H   137      4.739      4.840     -0.101  1
        1  1545  .    11     1     1     A   137   137   LEU    CA      C   137     53.609     53.175      0.434  1
        1  1546  .    11     1     1     A   137   137   LEU    CB      C   137     45.473     45.032      0.441  1
        1  1550  .    11     1     1     A   137   137   LEU     N      N   137    124.087    121.940      2.147  1
        1  1551  .    11     1     1     A   138   138   GLN     H      H   138      8.928      9.038     -0.110  1
        1  1552  .    11     1     1     A   138   138   GLN    HA      H   138      4.581      4.943     -0.362  1
        1  1559  .    11     1     1     A   138   138   GLN    CA      C   138     54.780     54.387      0.393  1
        1  1560  .    11     1     1     A   138   138   GLN    CB      C   138     29.048     31.436     -2.388  1
        1  1562  .    11     1     1     A   138   138   GLN     N      N   138    122.528    128.199     -5.671  1
        1  1564  .    11     1     1     A   139   139   LEU     H      H   139      9.039      9.434     -0.395  1
        1  1565  .    11     1     1     A   139   139   LEU    HA      H   139      4.205      4.612     -0.407  1
        1  1575  .    11     1     1     A   139   139   LEU    CA      C   139     52.367     53.146     -0.779  1
        1  1576  .    11     1     1     A   139   139   LEU    CB      C   139     38.673     43.929     -5.256  1
        1  1580  .    11     1     1     A   139   139   LEU     N      N   139    127.667    128.233     -0.566  1
        1  1581  .    11     1     1     A   140   140   LYS     H      H   140      8.078      8.531     -0.453  1
        1  1582  .    11     1     1     A   140   140   LYS    HA      H   140      4.352      4.549     -0.197  1
        1  1591  .    11     1     1     A   140   140   LYS    CA      C   140     56.826     55.326      1.500  1
        1  1592  .    11     1     1     A   140   140   LYS    CB      C   140     32.657     34.379     -1.722  1
        1  1596  .    11     1     1     A   140   140   LYS     N      N   140    124.108    121.904      2.204  1
        1  1597  .    11     1     1     A   141   141   GLY     H      H   141      9.166      8.767      0.399  1
        1  1598  .    11     1     1     A   141   141   GLY   HA2      H   141      3.788      4.002     -0.214  1
        1  1599  .    11     1     1     A   141   141   GLY   HA3      H   141      4.119      4.015      0.104  1
        1  1600  .    11     1     1     A   141   141   GLY    CA      C   141     45.682     45.428      0.254  1
        1  1601  .    11     1     1     A   141   141   GLY     N      N   141    110.698    111.223     -0.525  1
        1  1602  .    11     1     1     A   142   142   ILE     H      H   142      7.112      8.008     -0.896  1
        1  1603  .    11     1     1     A   142   142   ILE    HA      H   142      4.600      4.499      0.101  1
        1  1613  .    11     1     1     A   142   142   ILE    CA      C   142     58.547     60.768     -2.221  1
        1  1614  .    11     1     1     A   142   142   ILE    CB      C   142     40.437     38.652      1.785  1
        1  1618  .    11     1     1     A   142   142   ILE     N      N   142    117.928    122.977     -5.049  1
        1  1619  .    11     1     1     A   143   143   SER     H      H   143      8.381      8.886     -0.505  1
        1  1620  .    11     1     1     A   143   143   SER    HA      H   143      4.613      4.473      0.140  1
        1  1623  .    11     1     1     A   143   143   SER    CA      C   143     56.654     58.289     -1.635  1
        1  1624  .    11     1     1     A   143   143   SER    CB      C   143     65.051     64.136      0.915  1
        1  1625  .    11     1     1     A   143   143   SER     N      N   143    123.373    124.831     -1.458  1
        1  1626  .    11     1     1     A   144   144   VAL     H      H   144      8.702      8.621      0.081  1
        1  1627  .    11     1     1     A   144   144   VAL    HA      H   144      3.593      3.899     -0.306  1
        1  1635  .    11     1     1     A   144   144   VAL    CA      C   144     65.655     65.082      0.573  1
        1  1636  .    11     1     1     A   144   144   VAL    CB      C   144     31.434     31.783     -0.349  1
        1  1639  .    11     1     1     A   144   144   VAL     N      N   144    120.791    126.203     -5.412  1
        1  1640  .    11     1     1     A   145   145   ASP     H      H   145      8.151      8.227     -0.076  1
        1  1641  .    11     1     1     A   145   145   ASP    HA      H   145      4.435      4.415      0.020  1
        1  1644  .    11     1     1     A   145   145   ASP    CA      C   145     55.211     56.916     -1.705  1
        1  1645  .    11     1     1     A   145   145   ASP    CB      C   145     40.268     41.022     -0.754  1
        1  1646  .    11     1     1     A   145   145   ASP     N      N   145    115.698    121.047     -5.349  1
        1  1647  .    11     1     1     A   146   146   GLN     H      H   146      7.553      7.560     -0.007  1
        1  1648  .    11     1     1     A   146   146   GLN    HA      H   146      4.302      4.407     -0.105  1
        1  1655  .    11     1     1     A   146   146   GLN    CA      C   146     55.072     55.632     -0.560  1
        1  1656  .    11     1     1     A   146   146   GLN    CB      C   146     29.990     29.516      0.474  1
        1  1658  .    11     1     1     A   146   146   GLN     N      N   146    117.118    115.876      1.242  1
        1  1660  .    11     1     1     A   147   147   LEU     H      H   147      7.368      7.270      0.098  1
        1  1661  .    11     1     1     A   147   147   LEU    HA      H   147      4.119      4.339     -0.220  1
        1  1671  .    11     1     1     A   147   147   LEU    CA      C   147     54.904     54.714      0.190  1
        1  1672  .    11     1     1     A   147   147   LEU    CB      C   147     40.355     42.220     -1.865  1
        1  1676  .    11     1     1     A   147   147   LEU     N      N   147    121.541    121.428      0.113  1
        1  1677  .    11     1     1     A   148   148   GLY     H      H   148      8.791      8.390      0.401  1
        1  1678  .    11     1     1     A   148   148   GLY   HA2      H   148      4.512      4.158      0.354  1
        1  1679  .    11     1     1     A   148   148   GLY   HA3      H   148      3.997      4.218     -0.221  1
        1  1680  .    11     1     1     A   148   148   GLY    CA      C   148     45.610     46.382     -0.772  1
        1  1681  .    11     1     1     A   148   148   GLY     N      N   148    116.322    113.040      3.282  1
        1  1682  .    11     1     1     A   149   149   PHE     H      H   149      7.790      7.846     -0.056  1
        1  1683  .    11     1     1     A   149   149   PHE    HA      H   149      5.215      5.328     -0.113  1
        1  1691  .    11     1     1     A   149   149   PHE    CA      C   149     56.942     55.797      1.145  1
        1  1692  .    11     1     1     A   149   149   PHE    CB      C   149     42.019     43.449     -1.430  1
        1  1696  .    11     1     1     A   149   149   PHE     N      N   149    113.675    113.958     -0.283  1
        1  1697  .    11     1     1     A   150   150   VAL     H      H   150      8.549      8.991     -0.442  1
        1  1698  .    11     1     1     A   150   150   VAL    HA      H   150      4.776      4.624      0.152  1
        1  1706  .    11     1     1     A   150   150   VAL    CA      C   150     61.068     61.557     -0.489  1
        1  1707  .    11     1     1     A   150   150   VAL    CB      C   150     34.594     33.972      0.622  1
        1  1710  .    11     1     1     A   150   150   VAL     N      N   150    118.208    119.829     -1.621  1
        1  1711  .    11     1     1     A   151   151   ARG     H      H   151      9.953      9.365      0.588  1
        1  1712  .    11     1     1     A   151   151   ARG    HA      H   151      5.783      5.242      0.541  1
        1  1719  .    11     1     1     A   151   151   ARG    CA      C   151     53.530     55.407     -1.877  1
        1  1720  .    11     1     1     A   151   151   ARG    CB      C   151     33.540     31.515      2.025  1
        1  1723  .    11     1     1     A   151   151   ARG     N      N   151    128.446    128.788     -0.342  1
        1  1724  .    11     1     1     A   152   152   ILE     H      H   152      8.905      8.721      0.184  1
        1  1725  .    11     1     1     A   152   152   ILE    HA      H   152      5.188      4.982      0.206  1
        1  1735  .    11     1     1     A   152   152   ILE    CA      C   152     60.464     60.531     -0.067  1
        1  1736  .    11     1     1     A   152   152   ILE    CB      C   152     39.542     39.185      0.357  1
        1  1740  .    11     1     1     A   152   152   ILE     N      N   152    127.149    128.776     -1.627  1
        1  1741  .    11     1     1     A   153   153   HIS     H      H   153      8.941      8.587      0.354  1
        1  1742  .    11     1     1     A   153   153   HIS    HA      H   153      5.074      4.935      0.139  1
        1  1747  .    11     1     1     A   153   153   HIS    CA      C   153     53.417     54.748     -1.331  1
        1  1748  .    11     1     1     A   153   153   HIS    CB      C   153     31.734     32.193     -0.459  1
        1  1751  .    11     1     1     A   153   153   HIS     N      N   153    119.132    122.504     -3.372  1
        1  1752  .    11     1     1     A   154   154   ASP     H      H   154      9.109      8.873      0.236  1
        1  1753  .    11     1     1     A   154   154   ASP    HA      H   154      4.276      4.143      0.133  1
        1  1756  .    11     1     1     A   154   154   ASP    CA      C   154     55.630     55.449      0.181  1
        1  1757  .    11     1     1     A   154   154   ASP    CB      C   154     39.450     39.063      0.387  1
        1  1758  .    11     1     1     A   154   154   ASP     N      N   154    116.420    116.475     -0.055  1
        1  1759  .    11     1     1     A   155   155   ILE     H      H   155      8.062      8.021      0.041  1
        1  1760  .    11     1     1     A   155   155   ILE    HA      H   155      5.051      4.494      0.557  1
        1  1770  .    11     1     1     A   155   155   ILE    CA      C   155     59.666     61.537     -1.871  1
        1  1771  .    11     1     1     A   155   155   ILE    CB      C   155     35.757     37.043     -1.286  1
        1  1775  .    11     1     1     A   155   155   ILE     N      N   155    119.131    119.610     -0.479  1
        1  1776  .    11     1     1     A   156   156   GLN     H      H   156      9.011      9.009      0.002  1
        1  1777  .    11     1     1     A   156   156   GLN    HA      H   156      4.993      4.959      0.034  1
        1  1784  .    11     1     1     A   156   156   GLN    CA      C   156     51.975     52.935     -0.960  1
        1  1785  .    11     1     1     A   156   156   GLN    CB      C   156     31.210     32.000     -0.790  1
        1  1787  .    11     1     1     A   156   156   GLN     N      N   156    127.177    124.674      2.503  1
        1  1789  .    11     1     1     A   157   157   PRO    HA      H   157      4.964      4.960      0.004  1
        1  1796  .    11     1     1     A   157   157   PRO    CA      C   157     61.770     62.860     -1.090  1
        1  1797  .    11     1     1     A   157   157   PRO    CB      C   157     31.637     32.599     -0.962  1
        1  1800  .    11     1     1     A   158   158   VAL     H      H   158      7.921      8.322     -0.401  1
        1  1801  .    11     1     1     A   158   158   VAL    HA      H   158      4.107      4.855     -0.748  1
        1  1809  .    11     1     1     A   158   158   VAL    CA      C   158     62.234     59.471      2.763  1
        1  1810  .    11     1     1     A   158   158   VAL    CB      C   158     32.610     34.599     -1.989  1
        1  1813  .    11     1     1     A   158   158   VAL     N      N   158    121.642    115.420      6.222  1
        1  1814  .    11     1     1     A   159   159   MET     H      H   159      8.544      8.553     -0.009  1
        1  1815  .    11     1     1     A   159   159   MET    HA      H   159      4.548      4.659     -0.111  1
        1  1820  .    11     1     1     A   159   159   MET    CA      C   159     54.731     54.328      0.403  1
        1  1821  .    11     1     1     A   159   159   MET    CB      C   159     32.547     31.148      1.399  1
        1  1823  .    11     1     1     A   159   159   MET     N      N   159    124.452    120.182      4.270  1
        1  1824  .    11     1     1     A   160   160   GLN     H      H   160      8.434      8.621     -0.187  1
        1  1825  .    11     1     1     A   160   160   GLN    HA      H   160      4.354      4.752     -0.398  1
        1  1832  .    11     1     1     A   160   160   GLN    CA      C   160     55.399     55.049      0.350  1
        1  1833  .    11     1     1     A   160   160   GLN    CB      C   160     29.112     30.510     -1.398  1
        1  1835  .    11     1     1     A   160   160   GLN     N      N   160    121.917    125.097     -3.180  1
        1  1837  .    11     1     1     A   161   161   LEU     H      H   161      8.325      8.660     -0.335  1
        1  1838  .    11     1     1     A   161   161   LEU    HA      H   161      4.314      4.543     -0.229  1
        1  1848  .    11     1     1     A   161   161   LEU    CA      C   161     55.040     54.659      0.381  1
        1  1849  .    11     1     1     A   161   161   LEU    CB      C   161     42.225     40.644      1.581  1
        1  1853  .    11     1     1     A   161   161   LEU     N      N   161    123.826    126.914     -3.088  1
        1  1854  .    11     1     1     A   162   162   GLU     H      H   162      8.358      8.835     -0.477  1
        1  1855  .    11     1     1     A   162   162   GLU    HA      H   162      4.216      5.101     -0.885  1
        1  1860  .    11     1     1     A   162   162   GLU    CA      C   162     56.343     54.010      2.333  1
        1  1861  .    11     1     1     A   162   162   GLU    CB      C   162     30.083     32.353     -2.270  1
        1  1863  .    11     1     1     A   162   162   GLU     N      N   162    121.293    122.416     -1.123  1
        1  1864  .    11     1     1     A   163   163   HIS     H      H   163      8.376      8.416     -0.040  1
        1  1865  .    11     1     1     A   163   163   HIS    HA      H   163      4.641      5.479     -0.838  1
        1  1868  .    11     1     1     A   163   163   HIS    CA      C   163     55.437     53.577      1.860  1
        1  1869  .    11     1     1     A   163   163   HIS    CB      C   163     29.412     32.353     -2.941  1
        1  1870  .    11     1     1     A   163   163   HIS     N      N   163    121.307    115.755      5.552  1
        1  1871  .    11     1     1     A   164   164   HIS     H      H   164      8.289      8.649     -0.360  1
        1  1872  .    11     1     1     A   164   164   HIS     N      N   164    125.228    122.890      2.338  1
        1  1873  .    11     1     1     A   166   166   HIS    HA      H   166      4.300      5.315     -1.015  1
        1  1876  .    11     1     1     A   166   166   HIS    CA      C   166     55.708     55.203      0.505  1
        1  1877  .    11     1     1     A   166   166   HIS    CB      C   166     29.207     32.374     -3.167  1
        1  1878  .    11     1     1     A   167   167   HIS     H      H   167      8.591      8.497      0.094  1
        1  1879  .    11     1     1     A   167   167   HIS    HA      H   167      4.541      4.895     -0.354  1
        1  1882  .    11     1     1     A   167   167   HIS    CA      C   167     54.678     55.223     -0.545  1
        1  1883  .    11     1     1     A   167   167   HIS    CB      C   167     26.256     30.859     -4.603  1
        1  1884  .    11     1     1     A   167   167   HIS     N      N   167    121.317    116.595      4.722  1
        1     1  .    12     1     1     A     2     2   VAL    HA      H     2      3.850      4.636     -0.786  1
        1     9  .    12     1     1     A     2     2   VAL    CA      C     2     61.400     61.397      0.003  1
        1    10  .    12     1     1     A     2     2   VAL    CB      C     2     32.400     32.954     -0.554  1
        1    13  .    12     1     1     A     3     3   GLN    HA      H     3      4.445      4.976     -0.531  1
        1    18  .    12     1     1     A     3     3   GLN    CA      C     3     55.467     53.644      1.823  1
        1    19  .    12     1     1     A     3     3   GLN    CB      C     3     29.271     32.323     -3.052  1
        1    21  .    12     1     1     A     4     4   GLN     H      H     4      8.703      8.445      0.258  1
        1    22  .    12     1     1     A     4     4   GLN    HA      H     4      4.356      4.665     -0.309  1
        1    27  .    12     1     1     A     4     4   GLN    CA      C     4     55.961     55.840      0.121  1
        1    28  .    12     1     1     A     4     4   GLN    CB      C     4     29.178     29.701     -0.523  1
        1    30  .    12     1     1     A     4     4   GLN     N      N     4    123.281    121.326      1.955  1
        1    31  .    12     1     1     A     5     5   SER     H      H     5      8.426      8.671     -0.245  1
        1    32  .    12     1     1     A     5     5   SER    HA      H     5      4.424      5.090     -0.666  1
        1    35  .    12     1     1     A     5     5   SER    CA      C     5     58.498     56.998      1.500  1
        1    36  .    12     1     1     A     5     5   SER    CB      C     5     63.534     63.887     -0.353  1
        1    37  .    12     1     1     A     5     5   SER     N      N     5    116.845    119.397     -2.552  1
        1    38  .    12     1     1     A     6     6   GLU     H      H     6      8.434      9.048     -0.614  1
        1    39  .    12     1     1     A     6     6   GLU    HA      H     6      4.342      4.715     -0.373  1
        1    44  .    12     1     1     A     6     6   GLU    CA      C     6     56.410     55.984      0.426  1
        1    45  .    12     1     1     A     6     6   GLU    CB      C     6     29.873     30.205     -0.332  1
        1    47  .    12     1     1     A     6     6   GLU     N      N     6    122.965    126.484     -3.519  1
        1    48  .    12     1     1     A     7     7   VAL     H      H     7      8.131      8.939     -0.808  1
        1    49  .    12     1     1     A     7     7   VAL    HA      H     7      4.063      5.115     -1.052  1
        1    57  .    12     1     1     A     7     7   VAL    CA      C     7     62.213     59.289      2.924  1
        1    58  .    12     1     1     A     7     7   VAL    CB      C     7     32.391     35.322     -2.931  1
        1    61  .    12     1     1     A     7     7   VAL     N      N     7    121.508    117.834      3.674  1
        1    62  .    12     1     1     A     8     8   ARG     H      H     8      8.376      8.460     -0.084  1
        1    63  .    12     1     1     A     8     8   ARG    HA      H     8      4.335      4.999     -0.664  1
        1    70  .    12     1     1     A     8     8   ARG    CA      C     8     56.013     54.422      1.591  1
        1    71  .    12     1     1     A     8     8   ARG    CB      C     8     30.528     33.485     -2.957  1
        1    74  .    12     1     1     A     8     8   ARG     N      N     8    124.504    120.899      3.605  1
        1    75  .    12     1     1     A     9     9   GLN     H      H     9      8.360      8.772     -0.412  1
        1    76  .    12     1     1     A     9     9   GLN    HA      H     9      4.353      5.017     -0.664  1
        1    81  .    12     1     1     A     9     9   GLN    CA      C     9     55.446     54.600      0.846  1
        1    82  .    12     1     1     A     9     9   GLN    CB      C     9     29.236     32.101     -2.865  1
        1    84  .    12     1     1     A     9     9   GLN     N      N     9    121.537    122.645     -1.108  1
        1    85  .    12     1     1     A    10    10   MET     H      H    10      8.391      8.864     -0.473  1
        1    86  .    12     1     1     A    10    10   MET    HA      H    10      4.459      5.147     -0.688  1
        1    91  .    12     1     1     A    10    10   MET    CA      C    10     55.062     53.839      1.223  1
        1    92  .    12     1     1     A    10    10   MET    CB      C    10     32.482     35.727     -3.245  1
        1    94  .    12     1     1     A    10    10   MET     N      N    10    122.199    124.094     -1.895  1
        1    95  .    12     1     1     A    11    11   LYS     H      H    11      8.317      8.384     -0.067  1
        1    96  .    12     1     1     A    11    11   LYS    HA      H    11      4.296      4.780     -0.484  1
        1   105  .    12     1     1     A    11    11   LYS    CA      C    11     56.114     55.408      0.706  1
        1   106  .    12     1     1     A    11    11   LYS    CB      C    11     32.372     34.928     -2.556  1
        1   110  .    12     1     1     A    11    11   LYS     N      N    11    122.440    119.611      2.829  1
        1   111  .    12     1     1     A    12    12   HIS     H      H    12      8.489      8.709     -0.220  1
        1   112  .    12     1     1     A    12    12   HIS    HA      H    12      4.748      5.586     -0.838  1
        1   116  .    12     1     1     A    12    12   HIS    CA      C    12     55.052     54.140      0.912  1
        1   117  .    12     1     1     A    12    12   HIS    CB      C    12     29.094     33.495     -4.401  1
        1   119  .    12     1     1     A    12    12   HIS     N      N    12    119.934    116.845      3.089  1
        1   120  .    12     1     1     A    13    13   SER     H      H    13      8.401      9.172     -0.771  1
        1   121  .    12     1     1     A    13    13   SER    HA      H    13      4.518      5.098     -0.580  1
        1   124  .    12     1     1     A    13    13   SER    CA      C    13     57.855     56.603      1.252  1
        1   125  .    12     1     1     A    13    13   SER    CB      C    13     63.750     65.987     -2.237  1
        1   126  .    12     1     1     A    13    13   SER     N      N    13    117.596    113.887      3.709  1
        1   127  .    12     1     1     A    14    14   VAL     H      H    14      8.285      8.994     -0.709  1
        1   128  .    12     1     1     A    14    14   VAL    HA      H    14      4.239      4.954     -0.715  1
        1   136  .    12     1     1     A    14    14   VAL    CA      C    14     62.078     59.894      2.184  1
        1   137  .    12     1     1     A    14    14   VAL    CB      C    14     32.564     34.112     -1.548  1
        1   140  .    12     1     1     A    14    14   VAL     N      N    14    121.378    123.404     -2.026  1
        1   141  .    12     1     1     A    15    15   SER     H      H    15      8.419      8.952     -0.533  1
        1   142  .    12     1     1     A    15    15   SER    HA      H    15      4.556      5.220     -0.664  1
        1   145  .    12     1     1     A    15    15   SER    CA      C    15     57.855     57.202      0.653  1
        1   146  .    12     1     1     A    15    15   SER    CB      C    15     63.600     66.276     -2.676  1
        1   147  .    12     1     1     A    15    15   SER     N      N    15    119.022    125.623     -6.601  1
        1   148  .    12     1     1     A    16    16   THR     H      H    16      8.189      8.682     -0.493  1
        1   149  .    12     1     1     A    16    16   THR    HA      H    16      4.362      4.981     -0.619  1
        1   154  .    12     1     1     A    16    16   THR    CA      C    16     61.510     60.681      0.829  1
        1   155  .    12     1     1     A    16    16   THR    CB      C    16     69.292     69.978     -0.686  1
        1   157  .    12     1     1     A    16    16   THR     N      N    16    116.040    116.384     -0.344  1
        1   158  .    12     1     1     A    17    17   LEU     H      H    17      8.168      9.040     -0.872  1
        1   159  .    12     1     1     A    17    17   LEU    HA      H    17      4.331      4.853     -0.522  1
        1   169  .    12     1     1     A    17    17   LEU    CA      C    17     55.446     53.820      1.626  1
        1   170  .    12     1     1     A    17    17   LEU    CB      C    17     42.032     42.284     -0.252  1
        1   174  .    12     1     1     A    17    17   LEU     N      N    17    123.796    128.197     -4.401  1
        1   175  .    12     1     1     A    18    18   ASN     H      H    18      8.406      8.954     -0.548  1
        1   176  .    12     1     1     A    18    18   ASN    HA      H    18      4.685      4.941     -0.256  1
        1   181  .    12     1     1     A    18    18   ASN    CA      C    18     53.276     53.376     -0.100  1
        1   182  .    12     1     1     A    18    18   ASN    CB      C    18     38.462     39.171     -0.709  1
        1   183  .    12     1     1     A    18    18   ASN     N      N    18    119.197    124.666     -5.469  1
        1   185  .    12     1     1     A    19    19   GLN     H      H    19      8.346      8.749     -0.403  1
        1   186  .    12     1     1     A    19    19   GLN    HA      H    19      4.319      5.005     -0.686  1
        1   193  .    12     1     1     A    19    19   GLN    CA      C    19     56.075     53.670      2.405  1
        1   194  .    12     1     1     A    19    19   GLN    CB      C    19     29.077     32.327     -3.250  1
        1   196  .    12     1     1     A    19    19   GLN     N      N    19    120.620    122.684     -2.064  1
        1   198  .    12     1     1     A    20    20   GLU     H      H    20      8.474      8.558     -0.084  1
        1   199  .    12     1     1     A    20    20   GLU    HA      H    20      4.269      4.613     -0.344  1
        1   204  .    12     1     1     A    20    20   GLU    CA      C    20     56.932     56.789      0.143  1
        1   205  .    12     1     1     A    20    20   GLU    CB      C    20     29.694     30.633     -0.939  1
        1   207  .    12     1     1     A    20    20   GLU     N      N    20    121.410    122.269     -0.859  1
        1   208  .    12     1     1     A    21    21   MET     H      H    21      8.366      8.542     -0.176  1
        1   209  .    12     1     1     A    21    21   MET    HA      H    21      4.538      5.098     -0.560  1
        1   214  .    12     1     1     A    21    21   MET    CA      C    21     55.812     53.908      1.904  1
        1   215  .    12     1     1     A    21    21   MET    CB      C    21     32.188     35.630     -3.442  1
        1   217  .    12     1     1     A    21    21   MET     N      N    21    120.618    125.903     -5.285  1
        1   218  .    12     1     1     A    22    22   THR     H      H    22      8.127      8.561     -0.434  1
        1   219  .    12     1     1     A    22    22   THR    HA      H    22      4.299      4.293      0.006  1
        1   224  .    12     1     1     A    22    22   THR    CA      C    22     62.287     62.441     -0.154  1
        1   225  .    12     1     1     A    22    22   THR    CB      C    22     69.174     69.738     -0.564  1
        1   227  .    12     1     1     A    22    22   THR     N      N    22    114.858    116.564     -1.706  1
        1   228  .    12     1     1     A    23    23   GLN     H      H    23      8.342      8.422     -0.080  1
        1   229  .    12     1     1     A    23    23   GLN    HA      H    23      4.339      4.228      0.111  1
        1   236  .    12     1     1     A    23    23   GLN    CA      C    23     56.148     56.271     -0.123  1
        1   237  .    12     1     1     A    23    23   GLN    CB      C    23     29.112     28.779      0.333  1
        1   239  .    12     1     1     A    23    23   GLN     N      N    23    122.047    123.173     -1.126  1
        1   241  .    12     1     1     A    24    24   LEU     H      H    24      8.174      8.088      0.086  1
        1   242  .    12     1     1     A    24    24   LEU    HA      H    24      4.334      4.334      0.000  1
        1   252  .    12     1     1     A    24    24   LEU    CA      C    24     55.519     55.284      0.235  1
        1   253  .    12     1     1     A    24    24   LEU    CB      C    24     42.146     43.450     -1.304  1
        1   257  .    12     1     1     A    24    24   LEU     N      N    24    122.328    128.257     -5.929  1
        1   258  .    12     1     1     A    25    25   ASN     H      H    25      8.384      8.608     -0.224  1
        1   259  .    12     1     1     A    25    25   ASN    HA      H    25      4.692      4.623      0.069  1
        1   264  .    12     1     1     A    25    25   ASN    CA      C    25     53.481     54.031     -0.550  1
        1   265  .    12     1     1     A    25    25   ASN    CB      C    25     38.445     38.553     -0.108  1
        1   266  .    12     1     1     A    25    25   ASN     N      N    25    119.262    124.179     -4.917  1
        1   268  .    12     1     1     A    26    26   GLN     H      H    26      8.453      8.609     -0.156  1
        1   269  .    12     1     1     A    26    26   GLN    HA      H    26      4.215      3.977      0.238  1
        1   276  .    12     1     1     A    26    26   GLN    CA      C    26     57.037     59.170     -2.133  1
        1   277  .    12     1     1     A    26    26   GLN    CB      C    26     28.996     28.365      0.631  1
        1   279  .    12     1     1     A    26    26   GLN     N      N    26    120.394    122.441     -2.047  1
        1   281  .    12     1     1     A    27    27   GLU     H      H    27      8.501      8.372      0.129  1
        1   282  .    12     1     1     A    27    27   GLU    HA      H    27      4.202      4.074      0.128  1
        1   287  .    12     1     1     A    27    27   GLU    CA      C    27     58.573     59.278     -0.705  1
        1   288  .    12     1     1     A    27    27   GLU    CB      C    27     29.349     29.595     -0.246  1
        1   290  .    12     1     1     A    27    27   GLU     N      N    27    121.130    119.457      1.673  1
        1   291  .    12     1     1     A    28    28   THR     H      H    28      8.032      8.131     -0.099  1
        1   292  .    12     1     1     A    28    28   THR    HA      H    28      4.079      3.973      0.106  1
        1   297  .    12     1     1     A    28    28   THR    CA      C    28     64.762     66.354     -1.592  1
        1   298  .    12     1     1     A    28    28   THR    CB      C    28     68.354     68.240      0.114  1
        1   300  .    12     1     1     A    28    28   THR     N      N    28    114.032    116.747     -2.715  1
        1   301  .    12     1     1     A    29    29   VAL     H      H    29      7.969      8.236     -0.267  1
        1   302  .    12     1     1     A    29    29   VAL    HA      H    29      3.812      3.592      0.220  1
        1   310  .    12     1     1     A    29    29   VAL    CA      C    29     65.572     67.357     -1.785  1
        1   311  .    12     1     1     A    29    29   VAL    CB      C    29     31.624     31.390      0.234  1
        1   314  .    12     1     1     A    29    29   VAL     N      N    29    122.215    121.696      0.519  1
        1   315  .    12     1     1     A    30    30   LYS     H      H    30      7.910      7.892      0.018  1
        1   316  .    12     1     1     A    30    30   LYS    HA      H    30      4.175      3.889      0.286  1
        1   325  .    12     1     1     A    30    30   LYS    CA      C    30     57.780     60.045     -2.265  1
        1   326  .    12     1     1     A    30    30   LYS    CB      C    30     31.537     32.256     -0.719  1
        1   330  .    12     1     1     A    30    30   LYS     N      N    30    119.387    118.701      0.686  1
        1   331  .    12     1     1     A    31    31   ILE     H      H    31      8.277      8.046      0.231  1
        1   332  .    12     1     1     A    31    31   ILE    HA      H    31      3.602      3.561      0.041  1
        1   342  .    12     1     1     A    31    31   ILE    CA      C    31     65.712     65.737     -0.025  1
        1   343  .    12     1     1     A    31    31   ILE    CB      C    31     38.559     37.913      0.646  1
        1   347  .    12     1     1     A    31    31   ILE     N      N    31    121.053    120.649      0.404  1
        1   348  .    12     1     1     A    32    32   THR     H      H    32      7.896      8.375     -0.479  1
        1   349  .    12     1     1     A    32    32   THR    HA      H    32      4.004      3.850      0.154  1
        1   354  .    12     1     1     A    32    32   THR    CA      C    32     65.922     67.064     -1.142  1
        1   355  .    12     1     1     A    32    32   THR    CB      C    32     68.400     68.307      0.093  1
        1   357  .    12     1     1     A    32    32   THR     N      N    32    115.554    116.863     -1.309  1
        1   358  .    12     1     1     A    33    33   GLN     H      H    33      8.279      8.354     -0.075  1
        1   359  .    12     1     1     A    33    33   GLN    HA      H    33      3.887      3.846      0.041  1
        1   366  .    12     1     1     A    33    33   GLN    CA      C    33     59.052     59.100     -0.048  1
        1   367  .    12     1     1     A    33    33   GLN    CB      C    33     27.889     28.257     -0.368  1
        1   369  .    12     1     1     A    33    33   GLN     N      N    33    120.920    121.188     -0.268  1
        1   371  .    12     1     1     A    34    34   GLN     H      H    34      8.671      8.192      0.479  1
        1   372  .    12     1     1     A    34    34   GLN    HA      H    34      3.615      4.013     -0.398  1
        1   379  .    12     1     1     A    34    34   GLN    CA      C    34     60.424     58.995      1.429  1
        1   380  .    12     1     1     A    34    34   GLN    CB      C    34     30.058     28.462      1.596  1
        1   382  .    12     1     1     A    34    34   GLN     N      N    34    120.388    118.991      1.397  1
        1   384  .    12     1     1     A    35    35   ASN     H      H    35      8.636      7.997      0.639  1
        1   385  .    12     1     1     A    35    35   ASN    HA      H    35      4.595      4.498      0.097  1
        1   390  .    12     1     1     A    35    35   ASN    CA      C    35     55.363     56.176     -0.813  1
        1   391  .    12     1     1     A    35    35   ASN    CB      C    35     36.904     37.516     -0.612  1
        1   392  .    12     1     1     A    35    35   ASN     N      N    35    116.477    118.471     -1.994  1
        1   394  .    12     1     1     A    36    36   ARG     H      H    36      8.321      7.654      0.667  1
        1   395  .    12     1     1     A    36    36   ARG    HA      H    36      4.142      4.097      0.045  1
        1   402  .    12     1     1     A    36    36   ARG    CA      C    36     58.582     59.000     -0.418  1
        1   403  .    12     1     1     A    36    36   ARG    CB      C    36     29.712     30.131     -0.419  1
        1   406  .    12     1     1     A    36    36   ARG     N      N    36    121.347    120.257      1.090  1
        1   407  .    12     1     1     A    37    37   LEU     H      H    37      8.251      8.464     -0.213  1
        1   408  .    12     1     1     A    37    37   LEU    HA      H    37      3.788      3.888     -0.100  1
        1   418  .    12     1     1     A    37    37   LEU    CA      C    37     57.094     57.736     -0.642  1
        1   419  .    12     1     1     A    37    37   LEU    CB      C    37     40.554     40.413      0.141  1
        1   423  .    12     1     1     A    37    37   LEU     N      N    37    120.862    119.613      1.249  1
        1   424  .    12     1     1     A    38    38   ASN     H      H    38      8.047      8.565     -0.518  1
        1   425  .    12     1     1     A    38    38   ASN    HA      H    38      5.134      4.592      0.542  1
        1   430  .    12     1     1     A    38    38   ASN    CA      C    38     54.413     56.622     -2.209  1
        1   431  .    12     1     1     A    38    38   ASN    CB      C    38     38.069     39.560     -1.491  1
        1   432  .    12     1     1     A    38    38   ASN     N      N    38    115.574    118.696     -3.122  1
        1   434  .    12     1     1     A    39    39   ALA     H      H    39      7.878      7.768      0.110  1
        1   435  .    12     1     1     A    39    39   ALA    HA      H    39      4.342      4.159      0.183  1
        1   439  .    12     1     1     A    39    39   ALA    CA      C    39     53.981     54.960     -0.979  1
        1   440  .    12     1     1     A    39    39   ALA    CB      C    39     18.340     18.336      0.004  1
        1   441  .    12     1     1     A    39    39   ALA     N      N    39    123.076    121.718      1.358  1
        1   442  .    12     1     1     A    40    40   LYS     H      H    40      7.431      7.638     -0.207  1
        1   443  .    12     1     1     A    40    40   LYS    HA      H    40      4.528      4.284      0.244  1
        1   452  .    12     1     1     A    40    40   LYS    CA      C    40     55.285     58.868     -3.583  1
        1   453  .    12     1     1     A    40    40   LYS    CB      C    40     32.852     32.534      0.318  1
        1   457  .    12     1     1     A    40    40   LYS     N      N    40    114.889    117.268     -2.379  1
        1   458  .    12     1     1     A    41    41   SER     H      H    41      7.671      7.802     -0.131  1
        1   459  .    12     1     1     A    41    41   SER    HA      H    41      4.615      4.571      0.044  1
        1   462  .    12     1     1     A    41    41   SER    CA      C    41     58.189     58.686     -0.497  1
        1   463  .    12     1     1     A    41    41   SER    CB      C    41     63.924     64.043     -0.119  1
        1   464  .    12     1     1     A    41    41   SER     N      N    41    114.795    115.018     -0.223  1
        1   465  .    12     1     1     A    42    42   SER     H      H    42      8.927      8.984     -0.057  1
        1   466  .    12     1     1     A    42    42   SER    HA      H    42      4.792      4.373      0.419  1
        1   469  .    12     1     1     A    42    42   SER    CA      C    42     58.133     59.615     -1.482  1
        1   470  .    12     1     1     A    42    42   SER    CB      C    42     63.712     63.320      0.392  1
        1   471  .    12     1     1     A    42    42   SER     N      N    42    120.934    122.885     -1.951  1
        1   472  .    12     1     1     A    43    43   SER     H      H    43      8.320      8.134      0.186  1
        1   473  .    12     1     1     A    43    43   SER    HA      H    43      4.654      4.769     -0.115  1
        1   476  .    12     1     1     A    43    43   SER    CA      C    43     57.309     56.472      0.837  1
        1   477  .    12     1     1     A    43    43   SER    CB      C    43     63.151     64.372     -1.221  1
        1   478  .    12     1     1     A    43    43   SER     N      N    43    115.966    116.015     -0.049  1
        1   479  .    12     1     1     A    44    44   GLY     H      H    44      8.182      8.902     -0.720  1
        1   480  .    12     1     1     A    44    44   GLY   HA2      H    44      4.206      3.959      0.247  1
        1   481  .    12     1     1     A    44    44   GLY   HA3      H    44      4.399      3.970      0.429  1
        1   482  .    12     1     1     A    44    44   GLY    CA      C    44     44.540     45.376     -0.836  1
        1   483  .    12     1     1     A    44    44   GLY     N      N    44    110.764    117.150     -6.386  1
        1   484  .    12     1     1     A    45    45   VAL     H      H    45      8.341      8.184      0.157  1
        1   485  .    12     1     1     A    45    45   VAL    HA      H    45      4.845      5.094     -0.249  1
        1   493  .    12     1     1     A    45    45   VAL    CA      C    45     58.981     59.589     -0.608  1
        1   494  .    12     1     1     A    45    45   VAL    CB      C    45     35.239     35.915     -0.676  1
        1   497  .    12     1     1     A    45    45   VAL     N      N    45    114.116    117.263     -3.147  1
        1   498  .    12     1     1     A    46    46   TYR     H      H    46     10.501      9.212      1.289  1
        1   499  .    12     1     1     A    46    46   TYR    HA      H    46      5.004      5.035     -0.031  1
        1   506  .    12     1     1     A    46    46   TYR    CA      C    46     58.121     57.294      0.827  1
        1   507  .    12     1     1     A    46    46   TYR    CB      C    46     41.382     37.915      3.467  1
        1   510  .    12     1     1     A    46    46   TYR     N      N    46    123.384    123.874     -0.490  1
        1   511  .    12     1     1     A    47    47   LEU     H      H    47      9.364      9.193      0.171  1
        1   512  .    12     1     1     A    47    47   LEU    HA      H    47      4.695      4.825     -0.130  1
        1   522  .    12     1     1     A    47    47   LEU    CA      C    47     52.769     54.080     -1.311  1
        1   523  .    12     1     1     A    47    47   LEU    CB      C    47     44.689     41.592      3.097  1
        1   527  .    12     1     1     A    47    47   LEU     N      N    47    118.822    126.556     -7.734  1
        1   528  .    12     1     1     A    48    48   LEU     H      H    48      9.128      9.186     -0.058  1
        1   529  .    12     1     1     A    48    48   LEU    HA      H    48      5.232      4.804      0.428  1
        1   539  .    12     1     1     A    48    48   LEU    CA      C    48     51.100     51.798     -0.698  1
        1   540  .    12     1     1     A    48    48   LEU    CB      C    48     40.141     41.559     -1.418  1
        1   544  .    12     1     1     A    48    48   LEU     N      N    48    123.384    126.515     -3.131  1
        1   545  .    12     1     1     A    49    49   PRO    HA      H    49      4.090      4.400     -0.310  1
        1   552  .    12     1     1     A    49    49   PRO    CA      C    49     64.912     63.968      0.944  1
        1   553  .    12     1     1     A    49    49   PRO    CB      C    49     31.607     31.910     -0.303  1
        1   556  .    12     1     1     A    50    50   GLY     H      H    50      9.181      8.589      0.592  1
        1   557  .    12     1     1     A    50    50   GLY   HA2      H    50      3.933      3.964     -0.031  1
        1   558  .    12     1     1     A    50    50   GLY   HA3      H    50      4.757      3.966      0.791  1
        1   559  .    12     1     1     A    50    50   GLY    CA      C    50     45.499     44.786      0.713  1
        1   560  .    12     1     1     A    50    50   GLY     N      N    50    106.827    106.570      0.257  1
        1   561  .    12     1     1     A    51    51   ALA     H      H    51      7.857      7.953     -0.096  1
        1   562  .    12     1     1     A    51    51   ALA    HA      H    51      4.264      4.449     -0.185  1
        1   566  .    12     1     1     A    51    51   ALA    CA      C    51     53.156     50.878      2.278  1
        1   567  .    12     1     1     A    51    51   ALA    CB      C    51     18.492     20.426     -1.934  1
        1   568  .    12     1     1     A    51    51   ALA     N      N    51    120.192    123.884     -3.692  1
        1   569  .    12     1     1     A    52    52   LYS     H      H    52      7.787      8.691     -0.904  1
        1   570  .    12     1     1     A    52    52   LYS    HA      H    52      4.094      4.427     -0.333  1
        1   579  .    12     1     1     A    52    52   LYS    CA      C    52     56.979     55.477      1.502  1
        1   580  .    12     1     1     A    52    52   LYS    CB      C    52     30.731     30.636      0.095  1
        1   584  .    12     1     1     A    52    52   LYS     N      N    52    115.260    125.051     -9.791  1
        1   585  .    12     1     1     A    53    53   THR     H      H    53      8.043      8.019      0.024  1
        1   586  .    12     1     1     A    53    53   THR    HA      H    53      4.924      4.983     -0.059  1
        1   591  .    12     1     1     A    53    53   THR    CA      C    53     59.565     58.730      0.835  1
        1   592  .    12     1     1     A    53    53   THR    CB      C    53     72.729     70.800      1.929  1
        1   594  .    12     1     1     A    53    53   THR     N      N    53    114.085    112.035      2.050  1
        1   595  .    12     1     1     A    54    54   PRO    HA      H    54      4.860      4.695      0.165  1
        1   602  .    12     1     1     A    54    54   PRO    CA      C    54     62.176     62.323     -0.147  1
        1   603  .    12     1     1     A    54    54   PRO    CB      C    54     32.820     33.232     -0.412  1
        1   606  .    12     1     1     A    55    55   ALA     H      H    55      8.834      8.342      0.492  1
        1   607  .    12     1     1     A    55    55   ALA    HA      H    55      4.824      4.781      0.043  1
        1   611  .    12     1     1     A    55    55   ALA    CA      C    55     50.500     51.358     -0.858  1
        1   612  .    12     1     1     A    55    55   ALA    CB      C    55     22.858     23.062     -0.204  1
        1   613  .    12     1     1     A    55    55   ALA     N      N    55    122.227    120.637      1.590  1
        1   614  .    12     1     1     A    56    56   ARG     H      H    56      8.445      8.640     -0.195  1
        1   615  .    12     1     1     A    56    56   ARG    HA      H    56      5.262      4.831      0.431  1
        1   623  .    12     1     1     A    56    56   ARG    CA      C    56     54.401     55.584     -1.183  1
        1   624  .    12     1     1     A    56    56   ARG    CB      C    56     32.849     31.460      1.389  1
        1   627  .    12     1     1     A    56    56   ARG     N      N    56    121.194    122.931     -1.737  1
        1   629  .    12     1     1     A    57    57   LEU     H      H    57      9.159      9.089      0.070  1
        1   630  .    12     1     1     A    57    57   LEU    HA      H    57      4.672      5.032     -0.360  1
        1   640  .    12     1     1     A    57    57   LEU    CA      C    57     53.028     53.870     -0.842  1
        1   641  .    12     1     1     A    57    57   LEU    CB      C    57     46.231     46.153      0.078  1
        1   645  .    12     1     1     A    57    57   LEU     N      N    57    125.694    126.873     -1.179  1
        1   646  .    12     1     1     A    58    58   GLU     H      H    58      8.890      8.995     -0.105  1
        1   647  .    12     1     1     A    58    58   GLU    HA      H    58      4.535      4.899     -0.364  1
        1   652  .    12     1     1     A    58    58   GLU    CA      C    58     55.733     55.171      0.562  1
        1   653  .    12     1     1     A    58    58   GLU    CB      C    58     27.970     31.596     -3.626  1
        1   655  .    12     1     1     A    58    58   GLU     N      N    58    127.677    128.689     -1.012  1
        1   656  .    12     1     1     A    59    59   SER     H      H    59      7.772      9.051     -1.279  1
        1   657  .    12     1     1     A    59    59   SER    HA      H    59      4.970      4.849      0.121  1
        1   661  .    12     1     1     A    59    59   SER    CA      C    59     57.576     56.329      1.247  1
        1   662  .    12     1     1     A    59    59   SER    CB      C    59     69.174     66.076      3.098  1
        1   663  .    12     1     1     A    59    59   SER     N      N    59    121.860    118.848      3.012  1
        1   664  .    12     1     1     A    60    60   GLN     H      H    60      9.336      8.576      0.760  1
        1   665  .    12     1     1     A    60    60   GLN    HA      H    60      4.262      3.438      0.824  1
        1   672  .    12     1     1     A    60    60   GLN    CA      C    60     57.792     57.093      0.699  1
        1   673  .    12     1     1     A    60    60   GLN    CB      C    60     29.669     28.216      1.453  1
        1   675  .    12     1     1     A    60    60   GLN     N      N    60    119.522    118.073      1.449  1
        1   677  .    12     1     1     A    61    61   ILE     H      H    61      8.007      7.406      0.601  1
        1   678  .    12     1     1     A    61    61   ILE    HA      H    61      4.623      4.378      0.245  1
        1   688  .    12     1     1     A    61    61   ILE    CA      C    61     59.813     60.983     -1.170  1
        1   689  .    12     1     1     A    61    61   ILE    CB      C    61     37.013     39.246     -2.233  1
        1   693  .    12     1     1     A    61    61   ILE     N      N    61    109.398    112.266     -2.868  1
        1   694  .    12     1     1     A    62    62   GLY     H      H    62      7.223      7.278     -0.055  1
        1   695  .    12     1     1     A    62    62   GLY   HA2      H    62      4.493      4.100      0.393  1
        1   696  .    12     1     1     A    62    62   GLY   HA3      H    62      3.872      4.224     -0.352  1
        1   697  .    12     1     1     A    62    62   GLY    CA      C    62     43.022     45.617     -2.595  1
        1   698  .    12     1     1     A    62    62   GLY     N      N    62    109.035    109.373     -0.338  1
        1   699  .    12     1     1     A    63    63   THR     H      H    63      8.910      8.670      0.240  1
        1   700  .    12     1     1     A    63    63   THR    HA      H    63      4.599      4.763     -0.164  1
        1   705  .    12     1     1     A    63    63   THR    CA      C    63     64.037     63.020      1.017  1
        1   706  .    12     1     1     A    63    63   THR    CB      C    63     68.111     69.956     -1.845  1
        1   708  .    12     1     1     A    63    63   THR     N      N    63    119.711    116.215      3.496  1
        1   709  .    12     1     1     A    64    64   LEU     H      H    64      9.070      9.026      0.044  1
        1   710  .    12     1     1     A    64    64   LEU    HA      H    64      5.120      5.082      0.038  1
        1   720  .    12     1     1     A    64    64   LEU    CA      C    64     52.680     53.217     -0.537  1
        1   721  .    12     1     1     A    64    64   LEU    CB      C    64     44.749     46.261     -1.512  1
        1   725  .    12     1     1     A    64    64   LEU     N      N    64    127.640    121.804      5.836  1
        1   726  .    12     1     1     A    65    65   ARG     H      H    65      9.271      8.717      0.554  1
        1   727  .    12     1     1     A    65    65   ARG    HA      H    65      4.989      5.187     -0.198  1
        1   735  .    12     1     1     A    65    65   ARG    CA      C    65     54.814     54.399      0.415  1
        1   736  .    12     1     1     A    65    65   ARG    CB      C    65     31.836     33.570     -1.734  1
        1   739  .    12     1     1     A    65    65   ARG     N      N    65    122.680    119.532      3.148  1
        1   741  .    12     1     1     A    66    66   MET     H      H    66      9.310      9.269      0.041  1
        1   742  .    12     1     1     A    66    66   MET    HA      H    66      5.822      5.563      0.259  1
        1   747  .    12     1     1     A    66    66   MET    CA      C    66     53.936     53.921      0.015  1
        1   748  .    12     1     1     A    66    66   MET    CB      C    66     35.912     35.092      0.820  1
        1   750  .    12     1     1     A    66    66   MET     N      N    66    125.309    126.670     -1.361  1
        1   751  .    12     1     1     A    67    67   SER     H      H    67      8.943      8.599      0.344  1
        1   752  .    12     1     1     A    67    67   SER    HA      H    67      4.660      5.136     -0.476  1
        1   755  .    12     1     1     A    67    67   SER    CA      C    67     57.460     56.894      0.566  1
        1   756  .    12     1     1     A    67    67   SER    CB      C    67     65.747     66.245     -0.498  1
        1   757  .    12     1     1     A    67    67   SER     N      N    67    112.115    114.321     -2.206  1
        1   758  .    12     1     1     A    68    68   LEU     H      H    68      8.410      8.904     -0.494  1
        1   759  .    12     1     1     A    68    68   LEU    HA      H    68      5.115      4.844      0.271  1
        1   769  .    12     1     1     A    68    68   LEU    CA      C    68     52.837     53.995     -1.158  1
        1   770  .    12     1     1     A    68    68   LEU    CB      C    68     42.269     41.710      0.559  1
        1   774  .    12     1     1     A    68    68   LEU     N      N    68    118.367    124.891     -6.524  1
        1   775  .    12     1     1     A    69    69   VAL     H      H    69      9.060      8.573      0.487  1
        1   776  .    12     1     1     A    69    69   VAL    HA      H    69      4.440      4.593     -0.153  1
        1   784  .    12     1     1     A    69    69   VAL    CA      C    69     59.852     59.838      0.014  1
        1   785  .    12     1     1     A    69    69   VAL    CB      C    69     35.349     34.898      0.451  1
        1   788  .    12     1     1     A    69    69   VAL     N      N    69    119.888    117.917      1.971  1
        1   789  .    12     1     1     A    70    70   ASN     H      H    70      8.651      8.664     -0.013  1
        1   790  .    12     1     1     A    70    70   ASN    HA      H    70      4.345      4.179      0.166  1
        1   795  .    12     1     1     A    70    70   ASN    CA      C    70     53.555     54.085     -0.530  1
        1   796  .    12     1     1     A    70    70   ASN    CB      C    70     36.932     36.912      0.020  1
        1   797  .    12     1     1     A    70    70   ASN     N      N    70    119.166    118.222      0.944  1
        1   799  .    12     1     1     A    71    71   ILE     H      H    71      8.449      7.726      0.723  1
        1   800  .    12     1     1     A    71    71   ILE    HA      H    71      4.235      4.522     -0.287  1
        1   810  .    12     1     1     A    71    71   ILE    CA      C    71     63.104     60.334      2.770  1
        1   811  .    12     1     1     A    71    71   ILE    CB      C    71     37.200     38.268     -1.068  1
        1   815  .    12     1     1     A    71    71   ILE     N      N    71    121.388    119.491      1.897  1
        1   816  .    12     1     1     A    72    72   THR     H      H    72      9.511      8.759      0.752  1
        1   817  .    12     1     1     A    72    72   THR    HA      H    72      4.967      5.095     -0.128  1
        1   822  .    12     1     1     A    72    72   THR    CA      C    72     59.584     58.256      1.328  1
        1   823  .    12     1     1     A    72    72   THR    CB      C    72     71.930     70.362      1.568  1
        1   825  .    12     1     1     A    72    72   THR     N      N    72    125.726    117.717      8.009  1
        1   826  .    12     1     1     A    73    73   PRO    HA      H    73      4.822      4.528      0.294  1
        1   833  .    12     1     1     A    73    73   PRO    CA      C    73     63.362     62.791      0.571  1
        1   834  .    12     1     1     A    73    73   PRO    CB      C    73     32.451     32.807     -0.356  1
        1   837  .    12     1     1     A    74    74   ASP     H      H    74      8.404      9.046     -0.642  1
        1   838  .    12     1     1     A    74    74   ASP    HA      H    74      4.824      5.069     -0.245  1
        1   841  .    12     1     1     A    74    74   ASP    CA      C    74     52.609     52.626     -0.017  1
        1   842  .    12     1     1     A    74    74   ASP    CB      C    74     43.743     44.255     -0.512  1
        1   843  .    12     1     1     A    74    74   ASP     N      N    74    122.325    121.184      1.141  1
        1   844  .    12     1     1     A    75    75   ALA     H      H    75      8.539      8.734     -0.195  1
        1   845  .    12     1     1     A    75    75   ALA    HA      H    75      4.062      4.050      0.012  1
        1   849  .    12     1     1     A    75    75   ALA    CA      C    75     54.431     55.313     -0.882  1
        1   850  .    12     1     1     A    75    75   ALA    CB      C    75     18.117     18.162     -0.045  1
        1   851  .    12     1     1     A    75    75   ALA     N      N    75    123.501    126.195     -2.694  1
        1   852  .    12     1     1     A    76    76   ASP     H      H    76      8.356      7.992      0.364  1
        1   853  .    12     1     1     A    76    76   ASP    HA      H    76      4.815      4.571      0.244  1
        1   856  .    12     1     1     A    76    76   ASP    CA      C    76     53.161     55.319     -2.158  1
        1   857  .    12     1     1     A    76    76   ASP    CB      C    76     41.234     41.676     -0.442  1
        1   858  .    12     1     1     A    76    76   ASP     N      N    76    115.326    116.397     -1.071  1
        1   859  .    12     1     1     A    77    77   GLY     H      H    77      7.569      7.507      0.062  1
        1   860  .    12     1     1     A    77    77   GLY   HA2      H    77      3.925      4.099     -0.174  1
        1   861  .    12     1     1     A    77    77   GLY   HA3      H    77      4.508      4.105      0.403  1
        1   862  .    12     1     1     A    77    77   GLY    CA      C    77     46.675     46.168      0.507  1
        1   863  .    12     1     1     A    77    77   GLY     N      N    77    109.452    103.851      5.601  1
        1   864  .    12     1     1     A    78    78   THR     H      H    78      8.272      8.686     -0.414  1
        1   865  .    12     1     1     A    78    78   THR    HA      H    78      4.655      5.036     -0.381  1
        1   870  .    12     1     1     A    78    78   THR    CA      C    78     63.204     61.127      2.077  1
        1   871  .    12     1     1     A    78    78   THR    CB      C    78     72.222     72.379     -0.157  1
        1   873  .    12     1     1     A    78    78   THR     N      N    78    122.442    115.648      6.794  1
        1   874  .    12     1     1     A    79    79   THR     H      H    79      9.027      9.175     -0.148  1
        1   875  .    12     1     1     A    79    79   THR    HA      H    79      5.164      5.604     -0.440  1
        1   880  .    12     1     1     A    79    79   THR    CA      C    79     60.303     60.195      0.108  1
        1   881  .    12     1     1     A    79    79   THR    CB      C    79     70.442     70.599     -0.157  1
        1   883  .    12     1     1     A    79    79   THR     N      N    79    121.451    117.500      3.951  1
        1   884  .    12     1     1     A    80    80   LEU     H      H    80      8.698      8.852     -0.154  1
        1   885  .    12     1     1     A    80    80   LEU    HA      H    80      4.835      5.555     -0.720  1
        1   895  .    12     1     1     A    80    80   LEU    CA      C    80     54.194     53.415      0.779  1
        1   896  .    12     1     1     A    80    80   LEU    CB      C    80     44.576     45.979     -1.403  1
        1   900  .    12     1     1     A    80    80   LEU     N      N    80    119.374    122.870     -3.496  1
        1   901  .    12     1     1     A    81    81   THR     H      H    81      8.675      8.841     -0.166  1
        1   902  .    12     1     1     A    81    81   THR    HA      H    81      4.740      4.883     -0.143  1
        1   907  .    12     1     1     A    81    81   THR    CA      C    81     61.838     62.198     -0.360  1
        1   908  .    12     1     1     A    81    81   THR    CB      C    81     70.190     69.664      0.526  1
        1   910  .    12     1     1     A    81    81   THR     N      N    81    116.982    116.672      0.310  1
        1   911  .    12     1     1     A    82    82   LEU     H      H    82      8.898      9.041     -0.143  1
        1   912  .    12     1     1     A    82    82   LEU    HA      H    82      4.748      5.088     -0.340  1
        1   922  .    12     1     1     A    82    82   LEU    CA      C    82     53.076     54.025     -0.949  1
        1   923  .    12     1     1     A    82    82   LEU    CB      C    82     43.189     43.600     -0.411  1
        1   927  .    12     1     1     A    82    82   LEU     N      N    82    130.905    130.031      0.874  1
        1   928  .    12     1     1     A    83    83   ARG     H      H    83      9.162      8.896      0.266  1
        1   929  .    12     1     1     A    83    83   ARG    HA      H    83      5.174      4.879      0.295  1
        1   936  .    12     1     1     A    83    83   ARG    CA      C    83     54.441     55.332     -0.891  1
        1   937  .    12     1     1     A    83    83   ARG    CB      C    83     31.332     31.392     -0.060  1
        1   940  .    12     1     1     A    83    83   ARG     N      N    83    131.064    126.489      4.575  1
        1   941  .    12     1     1     A    84    84   ILE     H      H    84      9.474      9.389      0.085  1
        1   942  .    12     1     1     A    84    84   ILE    HA      H    84      4.611      4.963     -0.352  1
        1   952  .    12     1     1     A    84    84   ILE    CA      C    84     60.486     60.368      0.118  1
        1   953  .    12     1     1     A    84    84   ILE    CB      C    84     40.120     38.648      1.472  1
        1   957  .    12     1     1     A    84    84   ILE     N      N    84    128.394    125.436      2.958  1
        1   958  .    12     1     1     A    85    85   GLN     H      H    85      9.137      9.206     -0.069  1
        1   959  .    12     1     1     A    85    85   GLN    HA      H    85      5.457      4.921      0.536  1
        1   966  .    12     1     1     A    85    85   GLN    CA      C    85     53.109     54.482     -1.373  1
        1   967  .    12     1     1     A    85    85   GLN    CB      C    85     32.450     30.743      1.707  1
        1   969  .    12     1     1     A    85    85   GLN     N      N    85    124.857    127.475     -2.618  1
        1   971  .    12     1     1     A    86    86   GLY     H      H    86      9.090      9.038      0.052  1
        1   972  .    12     1     1     A    86    86   GLY   HA2      H    86      3.813      4.039     -0.226  1
        1   973  .    12     1     1     A    86    86   GLY   HA3      H    86      4.499      4.057      0.442  1
        1   974  .    12     1     1     A    86    86   GLY    CA      C    86     44.877     45.322     -0.445  1
        1   975  .    12     1     1     A    86    86   GLY     N      N    86    110.702    112.009     -1.307  1
        1   976  .    12     1     1     A    87    87   GLU     H      H    87      8.128      9.075     -0.947  1
        1   977  .    12     1     1     A    87    87   GLU    HA      H    87      4.472      4.143      0.329  1
        1   982  .    12     1     1     A    87    87   GLU    CA      C    87     56.057     59.222     -3.165  1
        1   983  .    12     1     1     A    87    87   GLU    CB      C    87     29.943     29.702      0.241  1
        1   985  .    12     1     1     A    87    87   GLU     N      N    87    120.445    122.029     -1.584  1
        1   986  .    12     1     1     A    88    88   SER     H      H    88      8.063      7.788      0.275  1
        1   987  .    12     1     1     A    88    88   SER    HA      H    88      4.469      4.358      0.111  1
        1   990  .    12     1     1     A    88    88   SER    CA      C    88     57.472     60.518     -3.046  1
        1   991  .    12     1     1     A    88    88   SER    CB      C    88     63.799     63.486      0.313  1
        1   992  .    12     1     1     A    88    88   SER     N      N    88    113.821    115.061     -1.240  1
        1   993  .    12     1     1     A    89    89   ASN     H      H    89      8.502      8.851     -0.349  1
        1   994  .    12     1     1     A    89    89   ASN    HA      H    89      4.533      4.686     -0.153  1
        1   999  .    12     1     1     A    89    89   ASN    CA      C    89     53.715     55.152     -1.437  1
        1  1000  .    12     1     1     A    89    89   ASN    CB      C    89     38.212     38.592     -0.380  1
        1  1001  .    12     1     1     A    89    89   ASN     N      N    89    119.482    124.522     -5.040  1
        1  1003  .    12     1     1     A    90    90   ASP     H      H    90      8.104      7.675      0.429  1
        1  1004  .    12     1     1     A    90    90   ASP    HA      H    90      5.061      4.786      0.275  1
        1  1007  .    12     1     1     A    90    90   ASP    CA      C    90     51.392     52.441     -1.049  1
        1  1008  .    12     1     1     A    90    90   ASP    CB      C    90     41.223     41.301     -0.078  1
        1  1009  .    12     1     1     A    90    90   ASP     N      N    90    119.891    119.115      0.776  1
        1  1010  .    12     1     1     A    91    91   PRO    HA      H    91      4.156      4.936     -0.780  1
        1  1017  .    12     1     1     A    91    91   PRO    CA      C    91     62.200     63.069     -0.869  1
        1  1018  .    12     1     1     A    91    91   PRO    CB      C    91     30.844     31.976     -1.132  1
        1  1021  .    12     1     1     A    92    92   LEU     H      H    92      8.206      8.762     -0.556  1
        1  1022  .    12     1     1     A    92    92   LEU    HA      H    92      4.504      4.851     -0.347  1
        1  1032  .    12     1     1     A    92    92   LEU    CA      C    92     52.697     52.499      0.198  1
        1  1033  .    12     1     1     A    92    92   LEU    CB      C    92     41.249     42.470     -1.221  1
        1  1037  .    12     1     1     A    92    92   LEU     N      N    92    123.954    123.240      0.714  1
        1  1038  .    12     1     1     A    93    93   PRO    HA      H    93      4.808      4.648      0.160  1
        1  1045  .    12     1     1     A    93    93   PRO    CA      C    93     61.122     62.323     -1.201  1
        1  1046  .    12     1     1     A    93    93   PRO    CB      C    93     32.289     32.625     -0.336  1
        1  1049  .    12     1     1     A    94    94   ALA     H      H    94      8.420      8.381      0.039  1
        1  1050  .    12     1     1     A    94    94   ALA    HA      H    94      4.164      4.296     -0.132  1
        1  1054  .    12     1     1     A    94    94   ALA    CA      C    94     52.655     53.154     -0.499  1
        1  1055  .    12     1     1     A    94    94   ALA    CB      C    94     18.563     19.074     -0.511  1
        1  1056  .    12     1     1     A    94    94   ALA     N      N    94    120.368    123.453     -3.085  1
        1  1057  .    12     1     1     A    95    95   PHE     H      H    95      7.961      7.937      0.024  1
        1  1058  .    12     1     1     A    95    95   PHE    HA      H    95      5.489      5.761     -0.272  1
        1  1066  .    12     1     1     A    95    95   PHE    CA      C    95     56.213     55.316      0.897  1
        1  1067  .    12     1     1     A    95    95   PHE    CB      C    95     41.552     42.187     -0.635  1
        1  1071  .    12     1     1     A    95    95   PHE     N      N    95    115.209    117.317     -2.108  1
        1  1072  .    12     1     1     A    96    96   SER     H      H    96      9.231      9.395     -0.164  1
        1  1073  .    12     1     1     A    96    96   SER    HA      H    96      5.427      4.961      0.466  1
        1  1076  .    12     1     1     A    96    96   SER    CA      C    96     55.549     56.921     -1.372  1
        1  1077  .    12     1     1     A    96    96   SER    CB      C    96     66.681     66.313      0.368  1
        1  1078  .    12     1     1     A    96    96   SER     N      N    96    114.106    113.803      0.303  1
        1  1079  .    12     1     1     A    97    97   GLY     H      H    97      8.269      8.160      0.109  1
        1  1080  .    12     1     1     A    97    97   GLY   HA2      H    97      4.612      4.137      0.475  1
        1  1081  .    12     1     1     A    97    97   GLY   HA3      H    97      3.571      4.148     -0.577  1
        1  1082  .    12     1     1     A    97    97   GLY    CA      C    97     45.139     46.048     -0.909  1
        1  1083  .    12     1     1     A    97    97   GLY     N      N    97    104.730    107.236     -2.506  1
        1  1084  .    12     1     1     A    98    98   THR     H      H    98      8.068      8.187     -0.119  1
        1  1085  .    12     1     1     A    98    98   THR    HA      H    98      4.836      5.079     -0.243  1
        1  1090  .    12     1     1     A    98    98   THR    CA      C    98     62.462     61.729      0.733  1
        1  1091  .    12     1     1     A    98    98   THR    CB      C    98     70.240     70.484     -0.244  1
        1  1093  .    12     1     1     A    98    98   THR     N      N    98    115.596    116.275     -0.679  1
        1  1094  .    12     1     1     A    99    99   VAL     H      H    99      9.016      9.484     -0.468  1
        1  1095  .    12     1     1     A    99    99   VAL    HA      H    99      5.040      4.990      0.050  1
        1  1103  .    12     1     1     A    99    99   VAL    CA      C    99     59.695     59.580      0.115  1
        1  1104  .    12     1     1     A    99    99   VAL    CB      C    99     33.810     34.900     -1.090  1
        1  1107  .    12     1     1     A    99    99   VAL     N      N    99    124.571    121.087      3.484  1
        1  1108  .    12     1     1     A   100   100   GLU     H      H   100      9.595      9.219      0.376  1
        1  1109  .    12     1     1     A   100   100   GLU    HA      H   100      5.463      5.179      0.284  1
        1  1114  .    12     1     1     A   100   100   GLU    CA      C   100     53.132     55.518     -2.386  1
        1  1115  .    12     1     1     A   100   100   GLU    CB      C   100     31.806     31.560      0.246  1
        1  1117  .    12     1     1     A   100   100   GLU     N      N   100    125.607    125.160      0.447  1
        1  1118  .    12     1     1     A   101   101   TYR     H      H   101      8.576      8.657     -0.081  1
        1  1119  .    12     1     1     A   101   101   TYR    HA      H   101      4.568      5.383     -0.815  1
        1  1126  .    12     1     1     A   101   101   TYR    CA      C   101     54.809     55.362     -0.553  1
        1  1127  .    12     1     1     A   101   101   TYR    CB      C   101     39.516     41.398     -1.882  1
        1  1130  .    12     1     1     A   101   101   TYR     N      N   101    117.224    119.358     -2.134  1
        1  1131  .    12     1     1     A   102   102   GLY     H      H   102      6.489      7.421     -0.932  1
        1  1132  .    12     1     1     A   102   102   GLY   HA2      H   102      3.948      4.172     -0.224  1
        1  1133  .    12     1     1     A   102   102   GLY   HA3      H   102      4.190      4.203     -0.013  1
        1  1134  .    12     1     1     A   102   102   GLY    CA      C   102     46.509     45.872      0.637  1
        1  1135  .    12     1     1     A   102   102   GLY     N      N   102    103.890    106.349     -2.459  1
        1  1136  .    12     1     1     A   103   103   GLN     H      H   103      8.789      8.969     -0.180  1
        1  1137  .    12     1     1     A   103   103   GLN    HA      H   103      4.893      5.268     -0.375  1
        1  1144  .    12     1     1     A   103   103   GLN    CA      C   103     54.742     54.276      0.466  1
        1  1145  .    12     1     1     A   103   103   GLN    CB      C   103     31.972     32.434     -0.462  1
        1  1147  .    12     1     1     A   103   103   GLN     N      N   103    121.055    120.754      0.301  1
        1  1149  .    12     1     1     A   104   104   ILE     H      H   104      8.877      8.841      0.036  1
        1  1150  .    12     1     1     A   104   104   ILE    HA      H   104      5.033      4.928      0.105  1
        1  1160  .    12     1     1     A   104   104   ILE    CA      C   104     59.495     60.098     -0.603  1
        1  1161  .    12     1     1     A   104   104   ILE    CB      C   104     40.485     40.163      0.322  1
        1  1165  .    12     1     1     A   104   104   ILE     N      N   104    119.483    122.073     -2.590  1
        1  1166  .    12     1     1     A   105   105   GLN     H      H   105      8.807      8.862     -0.055  1
        1  1167  .    12     1     1     A   105   105   GLN    HA      H   105      4.785      5.258     -0.473  1
        1  1174  .    12     1     1     A   105   105   GLN    CA      C   105     53.586     54.529     -0.943  1
        1  1175  .    12     1     1     A   105   105   GLN    CB      C   105     32.029     30.183      1.846  1
        1  1177  .    12     1     1     A   105   105   GLN     N      N   105    126.014    124.162      1.852  1
        1  1179  .    12     1     1     A   106   106   GLY     H      H   106      8.680      8.366      0.314  1
        1  1180  .    12     1     1     A   106   106   GLY   HA2      H   106      4.878      4.217      0.661  1
        1  1181  .    12     1     1     A   106   106   GLY   HA3      H   106      3.898      4.264     -0.366  1
        1  1182  .    12     1     1     A   106   106   GLY    CA      C   106     43.994     45.139     -1.145  1
        1  1183  .    12     1     1     A   106   106   GLY     N      N   106    111.899    108.645      3.254  1
        1  1184  .    12     1     1     A   107   107   THR     H      H   107      7.984      8.697     -0.713  1
        1  1185  .    12     1     1     A   107   107   THR    HA      H   107      4.571      4.820     -0.249  1
        1  1190  .    12     1     1     A   107   107   THR    CA      C   107     59.611     60.092     -0.481  1
        1  1191  .    12     1     1     A   107   107   THR    CB      C   107     71.146     70.634      0.512  1
        1  1193  .    12     1     1     A   107   107   THR     N      N   107    111.498    111.153      0.345  1
        1  1194  .    12     1     1     A   108   108   ILE     H      H   108      8.345      8.898     -0.553  1
        1  1195  .    12     1     1     A   108   108   ILE    HA      H   108      3.775      3.619      0.156  1
        1  1205  .    12     1     1     A   108   108   ILE    CA      C   108     62.916     65.624     -2.708  1
        1  1206  .    12     1     1     A   108   108   ILE    CB      C   108     37.737     37.689      0.048  1
        1  1210  .    12     1     1     A   108   108   ILE     N      N   108    117.576    122.140     -4.564  1
        1  1211  .    12     1     1     A   109   109   ASP     H      H   109      7.753      8.764     -1.011  1
        1  1212  .    12     1     1     A   109   109   ASP    HA      H   109      4.564      4.505      0.059  1
        1  1215  .    12     1     1     A   109   109   ASP    CA      C   109     54.540     56.773     -2.233  1
        1  1216  .    12     1     1     A   109   109   ASP    CB      C   109     41.360     40.559      0.801  1
        1  1217  .    12     1     1     A   109   109   ASP     N      N   109    116.045    119.825     -3.780  1
        1  1218  .    12     1     1     A   110   110   ASN     H      H   110      7.719      7.640      0.079  1
        1  1219  .    12     1     1     A   110   110   ASN    HA      H   110      4.723      5.143     -0.420  1
        1  1224  .    12     1     1     A   110   110   ASN    CA      C   110     53.036     51.800      1.236  1
        1  1225  .    12     1     1     A   110   110   ASN    CB      C   110     38.443     40.191     -1.748  1
        1  1226  .    12     1     1     A   110   110   ASN     N      N   110    119.075    115.475      3.600  1
        1  1228  .    12     1     1     A   111   111   PHE     H      H   111      7.977      8.623     -0.646  1
        1  1229  .    12     1     1     A   111   111   PHE    HA      H   111      5.249      5.399     -0.150  1
        1  1237  .    12     1     1     A   111   111   PHE    CA      C   111     56.627     55.305      1.322  1
        1  1238  .    12     1     1     A   111   111   PHE    CB      C   111     40.215     42.797     -2.582  1
        1  1242  .    12     1     1     A   111   111   PHE     N      N   111    122.138    118.488      3.650  1
        1  1243  .    12     1     1     A   112   112   GLN     H      H   112      8.715      8.557      0.158  1
        1  1244  .    12     1     1     A   112   112   GLN    HA      H   112      4.540      4.835     -0.295  1
        1  1251  .    12     1     1     A   112   112   GLN    CA      C   112     54.035     54.069     -0.034  1
        1  1252  .    12     1     1     A   112   112   GLN    CB      C   112     31.861     31.986     -0.125  1
        1  1254  .    12     1     1     A   112   112   GLN     N      N   112    119.575    118.942      0.633  1
        1  1256  .    12     1     1     A   113   113   GLU     H      H   113      8.546      8.690     -0.144  1
        1  1257  .    12     1     1     A   113   113   GLU    HA      H   113      4.780      4.717      0.063  1
        1  1262  .    12     1     1     A   113   113   GLU    CA      C   113     55.412     56.180     -0.768  1
        1  1263  .    12     1     1     A   113   113   GLU    CB      C   113     29.886     30.354     -0.468  1
        1  1265  .    12     1     1     A   113   113   GLU     N      N   113    122.846    122.895     -0.049  1
        1  1266  .    12     1     1     A   114   114   ILE     H      H   114      8.913      8.560      0.353  1
        1  1267  .    12     1     1     A   114   114   ILE    HA      H   114      4.662      4.637      0.025  1
        1  1277  .    12     1     1     A   114   114   ILE    CA      C   114     59.144     59.230     -0.086  1
        1  1278  .    12     1     1     A   114   114   ILE    CB      C   114     41.873     40.568      1.305  1
        1  1282  .    12     1     1     A   114   114   ILE     N      N   114    120.222    120.284     -0.062  1
        1  1283  .    12     1     1     A   115   115   ASN     H      H   115      8.916      8.770      0.146  1
        1  1284  .    12     1     1     A   115   115   ASN    HA      H   115      4.340      4.198      0.142  1
        1  1289  .    12     1     1     A   115   115   ASN    CA      C   115     53.444     54.154     -0.710  1
        1  1290  .    12     1     1     A   115   115   ASN    CB      C   115     36.467     37.107     -0.640  1
        1  1291  .    12     1     1     A   115   115   ASN     N      N   115    120.916    118.753      2.163  1
        1  1293  .    12     1     1     A   116   116   VAL     H      H   116      8.044      7.826      0.218  1
        1  1294  .    12     1     1     A   116   116   VAL    HA      H   116      4.389      4.499     -0.110  1
        1  1302  .    12     1     1     A   116   116   VAL    CA      C   116     63.183     61.019      2.164  1
        1  1303  .    12     1     1     A   116   116   VAL    CB      C   116     32.216     32.876     -0.660  1
        1  1306  .    12     1     1     A   116   116   VAL     N      N   116    117.046    118.768     -1.722  1
        1  1307  .    12     1     1     A   117   117   GLN     H      H   117      8.582      8.540      0.042  1
        1  1308  .    12     1     1     A   117   117   GLN    HA      H   117      4.550      4.793     -0.243  1
        1  1315  .    12     1     1     A   117   117   GLN    CA      C   117     53.827     53.806      0.021  1
        1  1316  .    12     1     1     A   117   117   GLN    CB      C   117     33.119     31.853      1.266  1
        1  1318  .    12     1     1     A   117   117   GLN     N      N   117    127.086    126.827      0.259  1
        1  1320  .    12     1     1     A   118   118   ASN     H      H   118      8.330      8.742     -0.412  1
        1  1321  .    12     1     1     A   118   118   ASN    HA      H   118      5.845      6.046     -0.201  1
        1  1326  .    12     1     1     A   118   118   ASN    CA      C   118     51.736     51.591      0.145  1
        1  1327  .    12     1     1     A   118   118   ASN    CB      C   118     42.644     41.624      1.020  1
        1  1328  .    12     1     1     A   118   118   ASN     N      N   118    113.251    117.240     -3.989  1
        1  1330  .    12     1     1     A   119   119   GLN     H      H   119      9.187      8.972      0.215  1
        1  1331  .    12     1     1     A   119   119   GLN    HA      H   119      4.693      4.988     -0.295  1
        1  1338  .    12     1     1     A   119   119   GLN    CA      C   119     55.160     54.536      0.624  1
        1  1339  .    12     1     1     A   119   119   GLN    CB      C   119     34.157     32.824      1.333  1
        1  1341  .    12     1     1     A   119   119   GLN     N      N   119    116.799    121.203     -4.404  1
        1  1343  .    12     1     1     A   120   120   LEU     H      H   120      8.544      8.874     -0.330  1
        1  1344  .    12     1     1     A   120   120   LEU    HA      H   120      5.059      5.216     -0.157  1
        1  1354  .    12     1     1     A   120   120   LEU    CA      C   120     54.327     53.519      0.808  1
        1  1355  .    12     1     1     A   120   120   LEU    CB      C   120     42.839     43.600     -0.761  1
        1  1359  .    12     1     1     A   120   120   LEU     N      N   120    123.292    124.340     -1.048  1
        1  1360  .    12     1     1     A   121   121   ILE     H      H   121      8.657      9.251     -0.594  1
        1  1361  .    12     1     1     A   121   121   ILE    HA      H   121      4.778      4.961     -0.183  1
        1  1371  .    12     1     1     A   121   121   ILE    CA      C   121     58.770     58.750      0.020  1
        1  1372  .    12     1     1     A   121   121   ILE    CB      C   121     41.582     40.803      0.779  1
        1  1376  .    12     1     1     A   121   121   ILE     N      N   121    116.046    120.738     -4.692  1
        1  1377  .    12     1     1     A   122   122   ASN     H      H   122      8.329      8.894     -0.565  1
        1  1378  .    12     1     1     A   122   122   ASN    HA      H   122      5.068      5.458     -0.390  1
        1  1383  .    12     1     1     A   122   122   ASN    CA      C   122     52.654     51.638      1.016  1
        1  1384  .    12     1     1     A   122   122   ASN    CB      C   122     42.112     41.349      0.763  1
        1  1385  .    12     1     1     A   122   122   ASN     N      N   122    118.416    121.446     -3.030  1
        1  1387  .    12     1     1     A   123   123   ALA     H      H   123      8.547      8.587     -0.040  1
        1  1388  .    12     1     1     A   123   123   ALA    HA      H   123      4.597      4.591      0.006  1
        1  1392  .    12     1     1     A   123   123   ALA    CA      C   123     48.537     48.986     -0.449  1
        1  1393  .    12     1     1     A   123   123   ALA    CB      C   123     19.998     20.430     -0.432  1
        1  1394  .    12     1     1     A   123   123   ALA     N      N   123    124.108    126.651     -2.543  1
        1  1395  .    12     1     1     A   124   124   PRO    HA      H   124      4.537      4.473      0.064  1
        1  1402  .    12     1     1     A   124   124   PRO    CA      C   124     60.979     62.445     -1.466  1
        1  1403  .    12     1     1     A   124   124   PRO    CB      C   124     32.285     32.268      0.017  1
        1  1406  .    12     1     1     A   125   125   ALA     H      H   125      8.587      8.285      0.302  1
        1  1407  .    12     1     1     A   125   125   ALA    HA      H   125      3.899      4.601     -0.702  1
        1  1411  .    12     1     1     A   125   125   ALA    CA      C   125     52.692     51.753      0.939  1
        1  1412  .    12     1     1     A   125   125   ALA    CB      C   125     18.631     19.742     -1.111  1
        1  1413  .    12     1     1     A   125   125   ALA     N      N   125    121.333    123.555     -2.222  1
        1  1414  .    12     1     1     A   126   126   SER     H      H   126      8.227      8.998     -0.771  1
        1  1415  .    12     1     1     A   126   126   SER    HA      H   126      4.616      4.535      0.081  1
        1  1418  .    12     1     1     A   126   126   SER    CA      C   126     59.168     58.848      0.320  1
        1  1419  .    12     1     1     A   126   126   SER    CB      C   126     64.636     63.610      1.026  1
        1  1420  .    12     1     1     A   126   126   SER     N      N   126    118.947    118.364      0.583  1
        1  1421  .    12     1     1     A   127   127   VAL     H      H   127      8.595      8.780     -0.185  1
        1  1422  .    12     1     1     A   127   127   VAL    HA      H   127      4.276      3.986      0.290  1
        1  1430  .    12     1     1     A   127   127   VAL    CA      C   127     62.194     64.632     -2.438  1
        1  1431  .    12     1     1     A   127   127   VAL    CB      C   127     32.852     32.533      0.319  1
        1  1434  .    12     1     1     A   127   127   VAL     N      N   127    117.209    127.711    -10.502  1
        1  1435  .    12     1     1     A   128   128   LEU     H      H   128      7.844      7.702      0.142  1
        1  1436  .    12     1     1     A   128   128   LEU    HA      H   128      4.588      4.826     -0.238  1
        1  1446  .    12     1     1     A   128   128   LEU    CA      C   128     53.639     52.906      0.733  1
        1  1447  .    12     1     1     A   128   128   LEU    CB      C   128     44.574     44.139      0.435  1
        1  1451  .    12     1     1     A   128   128   LEU     N      N   128    121.103    117.681      3.422  1
        1  1452  .    12     1     1     A   129   129   ALA     H      H   129      8.377      8.556     -0.179  1
        1  1453  .    12     1     1     A   129   129   ALA    HA      H   129      4.538      4.551     -0.013  1
        1  1457  .    12     1     1     A   129   129   ALA    CA      C   129     53.476     50.675      2.801  1
        1  1458  .    12     1     1     A   129   129   ALA    CB      C   129     20.982     18.125      2.857  1
        1  1459  .    12     1     1     A   129   129   ALA     N      N   129    123.679    125.893     -2.214  1
        1  1460  .    12     1     1     A   130   130   PRO    HA      H   130      4.669      4.928     -0.259  1
        1  1467  .    12     1     1     A   130   130   PRO    CA      C   130     62.314     62.381     -0.067  1
        1  1468  .    12     1     1     A   130   130   PRO    CB      C   130     33.473     33.052      0.421  1
        1  1471  .    12     1     1     A   131   131   SER     H      H   131      9.365      8.486      0.879  1
        1  1472  .    12     1     1     A   131   131   SER    HA      H   131      4.520      4.749     -0.229  1
        1  1475  .    12     1     1     A   131   131   SER    CA      C   131     59.385     57.904      1.481  1
        1  1476  .    12     1     1     A   131   131   SER    CB      C   131     63.866     61.730      2.136  1
        1  1477  .    12     1     1     A   131   131   SER     N      N   131    122.226    116.114      6.112  1
        1  1478  .    12     1     1     A   132   132   ASP     H      H   132      8.608      8.449      0.159  1
        1  1479  .    12     1     1     A   132   132   ASP    HA      H   132      5.260      5.944     -0.684  1
        1  1482  .    12     1     1     A   132   132   ASP    CA      C   132     53.345     52.770      0.575  1
        1  1483  .    12     1     1     A   132   132   ASP    CB      C   132     41.791     43.195     -1.404  1
        1  1484  .    12     1     1     A   132   132   ASP     N      N   132    124.814    122.902      1.912  1
        1  1485  .    12     1     1     A   133   133   VAL     H      H   133      9.405      8.935      0.470  1
        1  1486  .    12     1     1     A   133   133   VAL    HA      H   133      4.226      4.951     -0.725  1
        1  1494  .    12     1     1     A   133   133   VAL    CA      C   133     61.669     60.175      1.494  1
        1  1495  .    12     1     1     A   133   133   VAL    CB      C   133     34.448     35.868     -1.420  1
        1  1498  .    12     1     1     A   133   133   VAL     N      N   133    127.192    124.265      2.927  1
        1  1499  .    12     1     1     A   134   134   ASP     H      H   134      8.468      9.211     -0.743  1
        1  1500  .    12     1     1     A   134   134   ASP    HA      H   134      5.368      5.823     -0.455  1
        1  1503  .    12     1     1     A   134   134   ASP    CA      C   134     52.326     52.455     -0.129  1
        1  1504  .    12     1     1     A   134   134   ASP    CB      C   134     41.245     44.665     -3.420  1
        1  1505  .    12     1     1     A   134   134   ASP     N      N   134    127.161    122.202      4.959  1
        1  1506  .    12     1     1     A   135   135   ILE     H      H   135      9.406      8.572      0.834  1
        1  1507  .    12     1     1     A   135   135   ILE    HA      H   135      4.636      4.846     -0.210  1
        1  1517  .    12     1     1     A   135   135   ILE    CA      C   135     57.478     57.017      0.461  1
        1  1518  .    12     1     1     A   135   135   ILE    CB      C   135     39.411     40.913     -1.502  1
        1  1522  .    12     1     1     A   135   135   ILE     N      N   135    125.603    117.866      7.737  1
        1  1523  .    12     1     1     A   136   136   PRO    HA      H   136      4.844      4.971     -0.127  1
        1  1530  .    12     1     1     A   136   136   PRO    CA      C   136     62.314     62.366     -0.052  1
        1  1531  .    12     1     1     A   136   136   PRO    CB      C   136     31.563     31.737     -0.174  1
        1  1534  .    12     1     1     A   137   137   LEU     H      H   137      9.196      8.722      0.474  1
        1  1535  .    12     1     1     A   137   137   LEU    HA      H   137      4.739      4.733      0.006  1
        1  1545  .    12     1     1     A   137   137   LEU    CA      C   137     53.609     53.864     -0.255  1
        1  1546  .    12     1     1     A   137   137   LEU    CB      C   137     45.473     44.154      1.319  1
        1  1550  .    12     1     1     A   137   137   LEU     N      N   137    124.087    123.788      0.299  1
        1  1551  .    12     1     1     A   138   138   GLN     H      H   138      8.928      8.905      0.023  1
        1  1552  .    12     1     1     A   138   138   GLN    HA      H   138      4.581      4.643     -0.062  1
        1  1559  .    12     1     1     A   138   138   GLN    CA      C   138     54.780     54.581      0.199  1
        1  1560  .    12     1     1     A   138   138   GLN    CB      C   138     29.048     29.948     -0.900  1
        1  1562  .    12     1     1     A   138   138   GLN     N      N   138    122.528    127.926     -5.398  1
        1  1564  .    12     1     1     A   139   139   LEU     H      H   139      9.039      8.745      0.294  1
        1  1565  .    12     1     1     A   139   139   LEU    HA      H   139      4.205      4.192      0.013  1
        1  1575  .    12     1     1     A   139   139   LEU    CA      C   139     52.367     53.547     -1.180  1
        1  1576  .    12     1     1     A   139   139   LEU    CB      C   139     38.673     42.031     -3.358  1
        1  1580  .    12     1     1     A   139   139   LEU     N      N   139    127.667    127.482      0.185  1
        1  1581  .    12     1     1     A   140   140   LYS     H      H   140      8.078      8.426     -0.348  1
        1  1582  .    12     1     1     A   140   140   LYS    HA      H   140      4.352      4.924     -0.572  1
        1  1591  .    12     1     1     A   140   140   LYS    CA      C   140     56.826     54.505      2.321  1
        1  1592  .    12     1     1     A   140   140   LYS    CB      C   140     32.657     35.551     -2.894  1
        1  1596  .    12     1     1     A   140   140   LYS     N      N   140    124.108    122.011      2.097  1
        1  1597  .    12     1     1     A   141   141   GLY     H      H   141      9.166      8.860      0.306  1
        1  1598  .    12     1     1     A   141   141   GLY   HA2      H   141      3.788      4.005     -0.217  1
        1  1599  .    12     1     1     A   141   141   GLY   HA3      H   141      4.119      4.025      0.094  1
        1  1600  .    12     1     1     A   141   141   GLY    CA      C   141     45.682     45.734     -0.052  1
        1  1601  .    12     1     1     A   141   141   GLY     N      N   141    110.698    111.220     -0.522  1
        1  1602  .    12     1     1     A   142   142   ILE     H      H   142      7.112      7.836     -0.724  1
        1  1603  .    12     1     1     A   142   142   ILE    HA      H   142      4.600      4.726     -0.126  1
        1  1613  .    12     1     1     A   142   142   ILE    CA      C   142     58.547     59.761     -1.214  1
        1  1614  .    12     1     1     A   142   142   ILE    CB      C   142     40.437     41.545     -1.108  1
        1  1618  .    12     1     1     A   142   142   ILE     N      N   142    117.928    120.407     -2.479  1
        1  1619  .    12     1     1     A   143   143   SER     H      H   143      8.381      8.959     -0.578  1
        1  1620  .    12     1     1     A   143   143   SER    HA      H   143      4.613      4.506      0.107  1
        1  1623  .    12     1     1     A   143   143   SER    CA      C   143     56.654     58.419     -1.765  1
        1  1624  .    12     1     1     A   143   143   SER    CB      C   143     65.051     64.082      0.969  1
        1  1625  .    12     1     1     A   143   143   SER     N      N   143    123.373    123.644     -0.271  1
        1  1626  .    12     1     1     A   144   144   VAL     H      H   144      8.702      8.610      0.092  1
        1  1627  .    12     1     1     A   144   144   VAL    HA      H   144      3.593      4.038     -0.445  1
        1  1635  .    12     1     1     A   144   144   VAL    CA      C   144     65.655     65.213      0.442  1
        1  1636  .    12     1     1     A   144   144   VAL    CB      C   144     31.434     31.677     -0.243  1
        1  1639  .    12     1     1     A   144   144   VAL     N      N   144    120.791    126.048     -5.257  1
        1  1640  .    12     1     1     A   145   145   ASP     H      H   145      8.151      8.124      0.027  1
        1  1641  .    12     1     1     A   145   145   ASP    HA      H   145      4.435      4.430      0.005  1
        1  1644  .    12     1     1     A   145   145   ASP    CA      C   145     55.211     56.490     -1.279  1
        1  1645  .    12     1     1     A   145   145   ASP    CB      C   145     40.268     40.859     -0.591  1
        1  1646  .    12     1     1     A   145   145   ASP     N      N   145    115.698    120.954     -5.256  1
        1  1647  .    12     1     1     A   146   146   GLN     H      H   146      7.553      7.611     -0.058  1
        1  1648  .    12     1     1     A   146   146   GLN    HA      H   146      4.302      4.411     -0.109  1
        1  1655  .    12     1     1     A   146   146   GLN    CA      C   146     55.072     55.372     -0.300  1
        1  1656  .    12     1     1     A   146   146   GLN    CB      C   146     29.990     29.499      0.491  1
        1  1658  .    12     1     1     A   146   146   GLN     N      N   146    117.118    116.041      1.077  1
        1  1660  .    12     1     1     A   147   147   LEU     H      H   147      7.368      7.379     -0.011  1
        1  1661  .    12     1     1     A   147   147   LEU    HA      H   147      4.119      4.376     -0.257  1
        1  1671  .    12     1     1     A   147   147   LEU    CA      C   147     54.904     54.602      0.302  1
        1  1672  .    12     1     1     A   147   147   LEU    CB      C   147     40.355     41.116     -0.761  1
        1  1676  .    12     1     1     A   147   147   LEU     N      N   147    121.541    121.870     -0.329  1
        1  1677  .    12     1     1     A   148   148   GLY     H      H   148      8.791      8.951     -0.160  1
        1  1678  .    12     1     1     A   148   148   GLY   HA2      H   148      4.512      3.979      0.533  1
        1  1679  .    12     1     1     A   148   148   GLY   HA3      H   148      3.997      4.062     -0.065  1
        1  1680  .    12     1     1     A   148   148   GLY    CA      C   148     45.610     46.700     -1.090  1
        1  1681  .    12     1     1     A   148   148   GLY     N      N   148    116.322    113.182      3.140  1
        1  1682  .    12     1     1     A   149   149   PHE     H      H   149      7.790      7.659      0.131  1
        1  1683  .    12     1     1     A   149   149   PHE    HA      H   149      5.215      5.037      0.178  1
        1  1691  .    12     1     1     A   149   149   PHE    CA      C   149     56.942     56.472      0.470  1
        1  1692  .    12     1     1     A   149   149   PHE    CB      C   149     42.019     41.376      0.643  1
        1  1696  .    12     1     1     A   149   149   PHE     N      N   149    113.675    113.066      0.609  1
        1  1697  .    12     1     1     A   150   150   VAL     H      H   150      8.549      9.160     -0.611  1
        1  1698  .    12     1     1     A   150   150   VAL    HA      H   150      4.776      4.779     -0.003  1
        1  1706  .    12     1     1     A   150   150   VAL    CA      C   150     61.068     61.554     -0.486  1
        1  1707  .    12     1     1     A   150   150   VAL    CB      C   150     34.594     33.182      1.412  1
        1  1710  .    12     1     1     A   150   150   VAL     N      N   150    118.208    120.472     -2.264  1
        1  1711  .    12     1     1     A   151   151   ARG     H      H   151      9.953      9.344      0.609  1
        1  1712  .    12     1     1     A   151   151   ARG    HA      H   151      5.783      5.180      0.603  1
        1  1719  .    12     1     1     A   151   151   ARG    CA      C   151     53.530     55.239     -1.709  1
        1  1720  .    12     1     1     A   151   151   ARG    CB      C   151     33.540     31.197      2.343  1
        1  1723  .    12     1     1     A   151   151   ARG     N      N   151    128.446    128.877     -0.431  1
        1  1724  .    12     1     1     A   152   152   ILE     H      H   152      8.905      8.483      0.422  1
        1  1725  .    12     1     1     A   152   152   ILE    HA      H   152      5.188      4.576      0.612  1
        1  1735  .    12     1     1     A   152   152   ILE    CA      C   152     60.464     61.251     -0.787  1
        1  1736  .    12     1     1     A   152   152   ILE    CB      C   152     39.542     38.535      1.007  1
        1  1740  .    12     1     1     A   152   152   ILE     N      N   152    127.149    127.219     -0.070  1
        1  1741  .    12     1     1     A   153   153   HIS     H      H   153      8.941      8.689      0.252  1
        1  1742  .    12     1     1     A   153   153   HIS    HA      H   153      5.074      4.831      0.243  1
        1  1747  .    12     1     1     A   153   153   HIS    CA      C   153     53.417     54.866     -1.449  1
        1  1748  .    12     1     1     A   153   153   HIS    CB      C   153     31.734     31.948     -0.214  1
        1  1751  .    12     1     1     A   153   153   HIS     N      N   153    119.132    122.328     -3.196  1
        1  1752  .    12     1     1     A   154   154   ASP     H      H   154      9.109      8.741      0.368  1
        1  1753  .    12     1     1     A   154   154   ASP    HA      H   154      4.276      4.003      0.273  1
        1  1756  .    12     1     1     A   154   154   ASP    CA      C   154     55.630     54.978      0.652  1
        1  1757  .    12     1     1     A   154   154   ASP    CB      C   154     39.450     39.034      0.416  1
        1  1758  .    12     1     1     A   154   154   ASP     N      N   154    116.420    116.723     -0.303  1
        1  1759  .    12     1     1     A   155   155   ILE     H      H   155      8.062      7.999      0.063  1
        1  1760  .    12     1     1     A   155   155   ILE    HA      H   155      5.051      4.314      0.737  1
        1  1770  .    12     1     1     A   155   155   ILE    CA      C   155     59.666     61.929     -2.263  1
        1  1771  .    12     1     1     A   155   155   ILE    CB      C   155     35.757     37.391     -1.634  1
        1  1775  .    12     1     1     A   155   155   ILE     N      N   155    119.131    119.441     -0.310  1
        1  1776  .    12     1     1     A   156   156   GLN     H      H   156      9.011      9.200     -0.189  1
        1  1777  .    12     1     1     A   156   156   GLN    HA      H   156      4.993      4.970      0.023  1
        1  1784  .    12     1     1     A   156   156   GLN    CA      C   156     51.975     53.009     -1.034  1
        1  1785  .    12     1     1     A   156   156   GLN    CB      C   156     31.210     31.822     -0.612  1
        1  1787  .    12     1     1     A   156   156   GLN     N      N   156    127.177    124.174      3.003  1
        1  1789  .    12     1     1     A   157   157   PRO    HA      H   157      4.964      4.716      0.248  1
        1  1796  .    12     1     1     A   157   157   PRO    CA      C   157     61.770     62.986     -1.216  1
        1  1797  .    12     1     1     A   157   157   PRO    CB      C   157     31.637     32.410     -0.773  1
        1  1800  .    12     1     1     A   158   158   VAL     H      H   158      7.921      8.187     -0.266  1
        1  1801  .    12     1     1     A   158   158   VAL    HA      H   158      4.107      4.209     -0.102  1
        1  1809  .    12     1     1     A   158   158   VAL    CA      C   158     62.234     62.057      0.177  1
        1  1810  .    12     1     1     A   158   158   VAL    CB      C   158     32.610     31.626      0.984  1
        1  1813  .    12     1     1     A   158   158   VAL     N      N   158    121.642    116.473      5.169  1
        1  1814  .    12     1     1     A   159   159   MET     H      H   159      8.544      7.619      0.925  1
        1  1815  .    12     1     1     A   159   159   MET    HA      H   159      4.548      4.762     -0.214  1
        1  1820  .    12     1     1     A   159   159   MET    CA      C   159     54.731     53.962      0.769  1
        1  1821  .    12     1     1     A   159   159   MET    CB      C   159     32.547     34.087     -1.540  1
        1  1823  .    12     1     1     A   159   159   MET     N      N   159    124.452    118.686      5.766  1
        1  1824  .    12     1     1     A   160   160   GLN     H      H   160      8.434      8.606     -0.172  1
        1  1825  .    12     1     1     A   160   160   GLN    HA      H   160      4.354      4.418     -0.064  1
        1  1832  .    12     1     1     A   160   160   GLN    CA      C   160     55.399     54.818      0.581  1
        1  1833  .    12     1     1     A   160   160   GLN    CB      C   160     29.112     29.255     -0.143  1
        1  1835  .    12     1     1     A   160   160   GLN     N      N   160    121.917    118.439      3.478  1
        1  1837  .    12     1     1     A   161   161   LEU     H      H   161      8.325      8.821     -0.496  1
        1  1838  .    12     1     1     A   161   161   LEU    HA      H   161      4.314      3.965      0.349  1
        1  1848  .    12     1     1     A   161   161   LEU    CA      C   161     55.040     56.067     -1.027  1
        1  1849  .    12     1     1     A   161   161   LEU    CB      C   161     42.225     40.194      2.031  1
        1  1853  .    12     1     1     A   161   161   LEU     N      N   161    123.826    117.749      6.077  1
        1  1854  .    12     1     1     A   162   162   GLU     H      H   162      8.358      7.928      0.430  1
        1  1855  .    12     1     1     A   162   162   GLU    HA      H   162      4.216      4.415     -0.199  1
        1  1860  .    12     1     1     A   162   162   GLU    CA      C   162     56.343     56.569     -0.226  1
        1  1861  .    12     1     1     A   162   162   GLU    CB      C   162     30.083     31.209     -1.126  1
        1  1863  .    12     1     1     A   162   162   GLU     N      N   162    121.293    119.466      1.827  1
        1  1864  .    12     1     1     A   163   163   HIS     H      H   163      8.376      8.728     -0.352  1
        1  1865  .    12     1     1     A   163   163   HIS    HA      H   163      4.641      4.954     -0.313  1
        1  1868  .    12     1     1     A   163   163   HIS    CA      C   163     55.437     54.391      1.046  1
        1  1869  .    12     1     1     A   163   163   HIS    CB      C   163     29.412     32.370     -2.958  1
        1  1870  .    12     1     1     A   163   163   HIS     N      N   163    121.307    119.495      1.812  1
        1  1871  .    12     1     1     A   164   164   HIS     H      H   164      8.289      8.307     -0.018  1
        1  1872  .    12     1     1     A   164   164   HIS     N      N   164    125.228    123.301      1.927  1
        1  1873  .    12     1     1     A   166   166   HIS    HA      H   166      4.300      5.363     -1.063  1
        1  1876  .    12     1     1     A   166   166   HIS    CA      C   166     55.708     53.942      1.766  1
        1  1877  .    12     1     1     A   166   166   HIS    CB      C   166     29.207     32.474     -3.267  1
        1  1878  .    12     1     1     A   167   167   HIS     H      H   167      8.591      9.249     -0.658  1
        1  1879  .    12     1     1     A   167   167   HIS    HA      H   167      4.541      4.254      0.287  1
        1  1882  .    12     1     1     A   167   167   HIS    CA      C   167     54.678     56.797     -2.119  1
        1  1883  .    12     1     1     A   167   167   HIS    CB      C   167     26.256     28.148     -1.892  1
        1  1884  .    12     1     1     A   167   167   HIS     N      N   167    121.317    118.397      2.920  1
        1     1  .    13     1     1     A     2     2   VAL    HA      H     2      3.850      4.897     -1.047  1
        1     9  .    13     1     1     A     2     2   VAL    CA      C     2     61.400     59.923      1.477  1
        1    10  .    13     1     1     A     2     2   VAL    CB      C     2     32.400     35.074     -2.674  1
        1    13  .    13     1     1     A     3     3   GLN    HA      H     3      4.445      5.193     -0.748  1
        1    18  .    13     1     1     A     3     3   GLN    CA      C     3     55.467     54.242      1.225  1
        1    19  .    13     1     1     A     3     3   GLN    CB      C     3     29.271     31.680     -2.409  1
        1    21  .    13     1     1     A     4     4   GLN     H      H     4      8.703      9.023     -0.320  1
        1    22  .    13     1     1     A     4     4   GLN    HA      H     4      4.356      5.245     -0.889  1
        1    27  .    13     1     1     A     4     4   GLN    CA      C     4     55.961     53.924      2.037  1
        1    28  .    13     1     1     A     4     4   GLN    CB      C     4     29.178     33.178     -4.000  1
        1    30  .    13     1     1     A     4     4   GLN     N      N     4    123.281    119.436      3.845  1
        1    31  .    13     1     1     A     5     5   SER     H      H     5      8.426      8.580     -0.154  1
        1    32  .    13     1     1     A     5     5   SER    HA      H     5      4.424      5.071     -0.647  1
        1    35  .    13     1     1     A     5     5   SER    CA      C     5     58.498     57.696      0.802  1
        1    36  .    13     1     1     A     5     5   SER    CB      C     5     63.534     65.695     -2.161  1
        1    37  .    13     1     1     A     5     5   SER     N      N     5    116.845    113.966      2.879  1
        1    38  .    13     1     1     A     6     6   GLU     H      H     6      8.434      9.014     -0.580  1
        1    39  .    13     1     1     A     6     6   GLU    HA      H     6      4.342      4.894     -0.552  1
        1    44  .    13     1     1     A     6     6   GLU    CA      C     6     56.410     54.506      1.904  1
        1    45  .    13     1     1     A     6     6   GLU    CB      C     6     29.873     33.721     -3.848  1
        1    47  .    13     1     1     A     6     6   GLU     N      N     6    122.965    127.281     -4.316  1
        1    48  .    13     1     1     A     7     7   VAL     H      H     7      8.131      8.662     -0.531  1
        1    49  .    13     1     1     A     7     7   VAL    HA      H     7      4.063      4.913     -0.850  1
        1    57  .    13     1     1     A     7     7   VAL    CA      C     7     62.213     58.744      3.469  1
        1    58  .    13     1     1     A     7     7   VAL    CB      C     7     32.391     35.505     -3.114  1
        1    61  .    13     1     1     A     7     7   VAL     N      N     7    121.508    117.596      3.912  1
        1    62  .    13     1     1     A     8     8   ARG     H      H     8      8.376      8.664     -0.288  1
        1    63  .    13     1     1     A     8     8   ARG    HA      H     8      4.335      4.801     -0.466  1
        1    70  .    13     1     1     A     8     8   ARG    CA      C     8     56.013     54.532      1.481  1
        1    71  .    13     1     1     A     8     8   ARG    CB      C     8     30.528     31.977     -1.449  1
        1    74  .    13     1     1     A     8     8   ARG     N      N     8    124.504    121.457      3.047  1
        1    75  .    13     1     1     A     9     9   GLN     H      H     9      8.360      8.366     -0.006  1
        1    76  .    13     1     1     A     9     9   GLN    HA      H     9      4.353      4.466     -0.113  1
        1    81  .    13     1     1     A     9     9   GLN    CA      C     9     55.446     55.878     -0.432  1
        1    82  .    13     1     1     A     9     9   GLN    CB      C     9     29.236     30.065     -0.829  1
        1    84  .    13     1     1     A     9     9   GLN     N      N     9    121.537    123.593     -2.056  1
        1    85  .    13     1     1     A    10    10   MET     H      H    10      8.391      8.527     -0.136  1
        1    86  .    13     1     1     A    10    10   MET    HA      H    10      4.459      4.682     -0.223  1
        1    91  .    13     1     1     A    10    10   MET    CA      C    10     55.062     54.916      0.146  1
        1    92  .    13     1     1     A    10    10   MET    CB      C    10     32.482     33.832     -1.350  1
        1    94  .    13     1     1     A    10    10   MET     N      N    10    122.199    120.296      1.903  1
        1    95  .    13     1     1     A    11    11   LYS     H      H    11      8.317      8.982     -0.665  1
        1    96  .    13     1     1     A    11    11   LYS    HA      H    11      4.296      5.227     -0.931  1
        1   105  .    13     1     1     A    11    11   LYS    CA      C    11     56.114     54.398      1.716  1
        1   106  .    13     1     1     A    11    11   LYS    CB      C    11     32.372     36.342     -3.970  1
        1   110  .    13     1     1     A    11    11   LYS     N      N    11    122.440    114.703      7.737  1
        1   111  .    13     1     1     A    12    12   HIS     H      H    12      8.489      8.865     -0.376  1
        1   112  .    13     1     1     A    12    12   HIS    HA      H    12      4.748      5.313     -0.565  1
        1   116  .    13     1     1     A    12    12   HIS    CA      C    12     55.052     54.374      0.678  1
        1   117  .    13     1     1     A    12    12   HIS    CB      C    12     29.094     33.441     -4.347  1
        1   119  .    13     1     1     A    12    12   HIS     N      N    12    119.934    121.647     -1.713  1
        1   120  .    13     1     1     A    13    13   SER     H      H    13      8.401      8.139      0.262  1
        1   121  .    13     1     1     A    13    13   SER    HA      H    13      4.518      4.268      0.250  1
        1   124  .    13     1     1     A    13    13   SER    CA      C    13     57.855     57.637      0.218  1
        1   125  .    13     1     1     A    13    13   SER    CB      C    13     63.750     64.061     -0.311  1
        1   126  .    13     1     1     A    13    13   SER     N      N    13    117.596    120.474     -2.878  1
        1   127  .    13     1     1     A    14    14   VAL     H      H    14      8.285      8.506     -0.221  1
        1   128  .    13     1     1     A    14    14   VAL    HA      H    14      4.239      4.923     -0.684  1
        1   136  .    13     1     1     A    14    14   VAL    CA      C    14     62.078     59.583      2.495  1
        1   137  .    13     1     1     A    14    14   VAL    CB      C    14     32.564     34.745     -2.181  1
        1   140  .    13     1     1     A    14    14   VAL     N      N    14    121.378    122.037     -0.659  1
        1   141  .    13     1     1     A    15    15   SER     H      H    15      8.419      8.833     -0.414  1
        1   142  .    13     1     1     A    15    15   SER    HA      H    15      4.556      4.905     -0.349  1
        1   145  .    13     1     1     A    15    15   SER    CA      C    15     57.855     56.953      0.902  1
        1   146  .    13     1     1     A    15    15   SER    CB      C    15     63.600     64.323     -0.723  1
        1   147  .    13     1     1     A    15    15   SER     N      N    15    119.022    121.725     -2.703  1
        1   148  .    13     1     1     A    16    16   THR     H      H    16      8.189      8.425     -0.236  1
        1   149  .    13     1     1     A    16    16   THR    HA      H    16      4.362      4.924     -0.562  1
        1   154  .    13     1     1     A    16    16   THR    CA      C    16     61.510     60.736      0.774  1
        1   155  .    13     1     1     A    16    16   THR    CB      C    16     69.292     70.025     -0.733  1
        1   157  .    13     1     1     A    16    16   THR     N      N    16    116.040    116.156     -0.116  1
        1   158  .    13     1     1     A    17    17   LEU     H      H    17      8.168      8.872     -0.704  1
        1   159  .    13     1     1     A    17    17   LEU    HA      H    17      4.331      4.236      0.095  1
        1   169  .    13     1     1     A    17    17   LEU    CA      C    17     55.446     55.166      0.280  1
        1   170  .    13     1     1     A    17    17   LEU    CB      C    17     42.032     42.331     -0.299  1
        1   174  .    13     1     1     A    17    17   LEU     N      N    17    123.796    127.394     -3.598  1
        1   175  .    13     1     1     A    18    18   ASN     H      H    18      8.406      8.650     -0.244  1
        1   176  .    13     1     1     A    18    18   ASN    HA      H    18      4.685      5.125     -0.440  1
        1   181  .    13     1     1     A    18    18   ASN    CA      C    18     53.276     52.241      1.035  1
        1   182  .    13     1     1     A    18    18   ASN    CB      C    18     38.462     39.243     -0.781  1
        1   183  .    13     1     1     A    18    18   ASN     N      N    18    119.197    120.779     -1.582  1
        1   185  .    13     1     1     A    19    19   GLN     H      H    19      8.346      8.539     -0.193  1
        1   186  .    13     1     1     A    19    19   GLN    HA      H    19      4.319      4.764     -0.445  1
        1   193  .    13     1     1     A    19    19   GLN    CA      C    19     56.075     54.195      1.880  1
        1   194  .    13     1     1     A    19    19   GLN    CB      C    19     29.077     31.709     -2.632  1
        1   196  .    13     1     1     A    19    19   GLN     N      N    19    120.620    123.387     -2.767  1
        1   198  .    13     1     1     A    20    20   GLU     H      H    20      8.474      8.375      0.099  1
        1   199  .    13     1     1     A    20    20   GLU    HA      H    20      4.269      4.189      0.080  1
        1   204  .    13     1     1     A    20    20   GLU    CA      C    20     56.932     57.118     -0.186  1
        1   205  .    13     1     1     A    20    20   GLU    CB      C    20     29.694     29.691      0.003  1
        1   207  .    13     1     1     A    20    20   GLU     N      N    20    121.410    121.629     -0.219  1
        1   208  .    13     1     1     A    21    21   MET     H      H    21      8.366      8.557     -0.191  1
        1   209  .    13     1     1     A    21    21   MET    HA      H    21      4.538      4.834     -0.296  1
        1   214  .    13     1     1     A    21    21   MET    CA      C    21     55.812     54.857      0.955  1
        1   215  .    13     1     1     A    21    21   MET    CB      C    21     32.188     34.620     -2.432  1
        1   217  .    13     1     1     A    21    21   MET     N      N    21    120.618    124.958     -4.340  1
        1   218  .    13     1     1     A    22    22   THR     H      H    22      8.127      8.442     -0.315  1
        1   219  .    13     1     1     A    22    22   THR    HA      H    22      4.299      4.720     -0.421  1
        1   224  .    13     1     1     A    22    22   THR    CA      C    22     62.287     60.555      1.732  1
        1   225  .    13     1     1     A    22    22   THR    CB      C    22     69.174     69.783     -0.609  1
        1   227  .    13     1     1     A    22    22   THR     N      N    22    114.858    111.285      3.573  1
        1   228  .    13     1     1     A    23    23   GLN     H      H    23      8.342      8.566     -0.224  1
        1   229  .    13     1     1     A    23    23   GLN    HA      H    23      4.339      4.403     -0.064  1
        1   236  .    13     1     1     A    23    23   GLN    CA      C    23     56.148     55.539      0.609  1
        1   237  .    13     1     1     A    23    23   GLN    CB      C    23     29.112     30.012     -0.900  1
        1   239  .    13     1     1     A    23    23   GLN     N      N    23    122.047    120.447      1.600  1
        1   241  .    13     1     1     A    24    24   LEU     H      H    24      8.174      8.119      0.055  1
        1   242  .    13     1     1     A    24    24   LEU    HA      H    24      4.334      4.301      0.033  1
        1   252  .    13     1     1     A    24    24   LEU    CA      C    24     55.519     56.142     -0.623  1
        1   253  .    13     1     1     A    24    24   LEU    CB      C    24     42.146     42.856     -0.710  1
        1   257  .    13     1     1     A    24    24   LEU     N      N    24    122.328    123.066     -0.738  1
        1   258  .    13     1     1     A    25    25   ASN     H      H    25      8.384      8.692     -0.308  1
        1   259  .    13     1     1     A    25    25   ASN    HA      H    25      4.692      5.039     -0.347  1
        1   264  .    13     1     1     A    25    25   ASN    CA      C    25     53.481     51.944      1.537  1
        1   265  .    13     1     1     A    25    25   ASN    CB      C    25     38.445     41.290     -2.845  1
        1   266  .    13     1     1     A    25    25   ASN     N      N    25    119.262    124.053     -4.791  1
        1   268  .    13     1     1     A    26    26   GLN     H      H    26      8.453      8.948     -0.495  1
        1   269  .    13     1     1     A    26    26   GLN    HA      H    26      4.215      3.878      0.337  1
        1   276  .    13     1     1     A    26    26   GLN    CA      C    26     57.037     59.382     -2.345  1
        1   277  .    13     1     1     A    26    26   GLN    CB      C    26     28.996     28.275      0.721  1
        1   279  .    13     1     1     A    26    26   GLN     N      N    26    120.394    121.830     -1.436  1
        1   281  .    13     1     1     A    27    27   GLU     H      H    27      8.501      8.334      0.167  1
        1   282  .    13     1     1     A    27    27   GLU    HA      H    27      4.202      4.108      0.094  1
        1   287  .    13     1     1     A    27    27   GLU    CA      C    27     58.573     59.319     -0.746  1
        1   288  .    13     1     1     A    27    27   GLU    CB      C    27     29.349     29.394     -0.045  1
        1   290  .    13     1     1     A    27    27   GLU     N      N    27    121.130    119.672      1.458  1
        1   291  .    13     1     1     A    28    28   THR     H      H    28      8.032      8.041     -0.009  1
        1   292  .    13     1     1     A    28    28   THR    HA      H    28      4.079      4.042      0.037  1
        1   297  .    13     1     1     A    28    28   THR    CA      C    28     64.762     66.544     -1.782  1
        1   298  .    13     1     1     A    28    28   THR    CB      C    28     68.354     68.203      0.151  1
        1   300  .    13     1     1     A    28    28   THR     N      N    28    114.032    116.542     -2.510  1
        1   301  .    13     1     1     A    29    29   VAL     H      H    29      7.969      8.123     -0.154  1
        1   302  .    13     1     1     A    29    29   VAL    HA      H    29      3.812      3.589      0.223  1
        1   310  .    13     1     1     A    29    29   VAL    CA      C    29     65.572     67.229     -1.657  1
        1   311  .    13     1     1     A    29    29   VAL    CB      C    29     31.624     31.285      0.339  1
        1   314  .    13     1     1     A    29    29   VAL     N      N    29    122.215    121.704      0.511  1
        1   315  .    13     1     1     A    30    30   LYS     H      H    30      7.910      8.117     -0.207  1
        1   316  .    13     1     1     A    30    30   LYS    HA      H    30      4.175      3.998      0.177  1
        1   325  .    13     1     1     A    30    30   LYS    CA      C    30     57.780     59.787     -2.007  1
        1   326  .    13     1     1     A    30    30   LYS    CB      C    30     31.537     32.479     -0.942  1
        1   330  .    13     1     1     A    30    30   LYS     N      N    30    119.387    120.540     -1.153  1
        1   331  .    13     1     1     A    31    31   ILE     H      H    31      8.277      7.849      0.428  1
        1   332  .    13     1     1     A    31    31   ILE    HA      H    31      3.602      3.587      0.015  1
        1   342  .    13     1     1     A    31    31   ILE    CA      C    31     65.712     65.800     -0.088  1
        1   343  .    13     1     1     A    31    31   ILE    CB      C    31     38.559     37.901      0.658  1
        1   347  .    13     1     1     A    31    31   ILE     N      N    31    121.053    119.878      1.175  1
        1   348  .    13     1     1     A    32    32   THR     H      H    32      7.896      8.423     -0.527  1
        1   349  .    13     1     1     A    32    32   THR    HA      H    32      4.004      3.824      0.180  1
        1   354  .    13     1     1     A    32    32   THR    CA      C    32     65.922     66.936     -1.014  1
        1   355  .    13     1     1     A    32    32   THR    CB      C    32     68.400     68.318      0.082  1
        1   357  .    13     1     1     A    32    32   THR     N      N    32    115.554    116.923     -1.369  1
        1   358  .    13     1     1     A    33    33   GLN     H      H    33      8.279      8.129      0.150  1
        1   359  .    13     1     1     A    33    33   GLN    HA      H    33      3.887      3.933     -0.046  1
        1   366  .    13     1     1     A    33    33   GLN    CA      C    33     59.052     59.147     -0.095  1
        1   367  .    13     1     1     A    33    33   GLN    CB      C    33     27.889     28.205     -0.316  1
        1   369  .    13     1     1     A    33    33   GLN     N      N    33    120.920    121.671     -0.751  1
        1   371  .    13     1     1     A    34    34   GLN     H      H    34      8.671      7.825      0.846  1
        1   372  .    13     1     1     A    34    34   GLN    HA      H    34      3.615      4.010     -0.395  1
        1   379  .    13     1     1     A    34    34   GLN    CA      C    34     60.424     59.002      1.422  1
        1   380  .    13     1     1     A    34    34   GLN    CB      C    34     30.058     28.397      1.661  1
        1   382  .    13     1     1     A    34    34   GLN     N      N    34    120.388    118.966      1.422  1
        1   384  .    13     1     1     A    35    35   ASN     H      H    35      8.636      8.466      0.170  1
        1   385  .    13     1     1     A    35    35   ASN    HA      H    35      4.595      4.543      0.052  1
        1   390  .    13     1     1     A    35    35   ASN    CA      C    35     55.363     55.676     -0.313  1
        1   391  .    13     1     1     A    35    35   ASN    CB      C    35     36.904     37.889     -0.985  1
        1   392  .    13     1     1     A    35    35   ASN     N      N    35    116.477    118.528     -2.051  1
        1   394  .    13     1     1     A    36    36   ARG     H      H    36      8.321      7.898      0.423  1
        1   395  .    13     1     1     A    36    36   ARG    HA      H    36      4.142      4.021      0.121  1
        1   402  .    13     1     1     A    36    36   ARG    CA      C    36     58.582     59.091     -0.509  1
        1   403  .    13     1     1     A    36    36   ARG    CB      C    36     29.712     30.555     -0.843  1
        1   406  .    13     1     1     A    36    36   ARG     N      N    36    121.347    121.501     -0.154  1
        1   407  .    13     1     1     A    37    37   LEU     H      H    37      8.251      8.102      0.149  1
        1   408  .    13     1     1     A    37    37   LEU    HA      H    37      3.788      3.694      0.094  1
        1   418  .    13     1     1     A    37    37   LEU    CA      C    37     57.094     57.710     -0.616  1
        1   419  .    13     1     1     A    37    37   LEU    CB      C    37     40.554     40.463      0.091  1
        1   423  .    13     1     1     A    37    37   LEU     N      N    37    120.862    119.548      1.314  1
        1   424  .    13     1     1     A    38    38   ASN     H      H    38      8.047      8.602     -0.555  1
        1   425  .    13     1     1     A    38    38   ASN    HA      H    38      5.134      4.485      0.649  1
        1   430  .    13     1     1     A    38    38   ASN    CA      C    38     54.413     56.937     -2.524  1
        1   431  .    13     1     1     A    38    38   ASN    CB      C    38     38.069     39.684     -1.615  1
        1   432  .    13     1     1     A    38    38   ASN     N      N    38    115.574    118.532     -2.958  1
        1   434  .    13     1     1     A    39    39   ALA     H      H    39      7.878      7.879     -0.001  1
        1   435  .    13     1     1     A    39    39   ALA    HA      H    39      4.342      4.029      0.313  1
        1   439  .    13     1     1     A    39    39   ALA    CA      C    39     53.981     55.080     -1.099  1
        1   440  .    13     1     1     A    39    39   ALA    CB      C    39     18.340     18.284      0.056  1
        1   441  .    13     1     1     A    39    39   ALA     N      N    39    123.076    121.418      1.658  1
        1   442  .    13     1     1     A    40    40   LYS     H      H    40      7.431      7.637     -0.206  1
        1   443  .    13     1     1     A    40    40   LYS    HA      H    40      4.528      4.278      0.250  1
        1   452  .    13     1     1     A    40    40   LYS    CA      C    40     55.285     58.321     -3.036  1
        1   453  .    13     1     1     A    40    40   LYS    CB      C    40     32.852     32.815      0.037  1
        1   457  .    13     1     1     A    40    40   LYS     N      N    40    114.889    115.797     -0.908  1
        1   458  .    13     1     1     A    41    41   SER     H      H    41      7.671      7.409      0.262  1
        1   459  .    13     1     1     A    41    41   SER    HA      H    41      4.615      4.642     -0.027  1
        1   462  .    13     1     1     A    41    41   SER    CA      C    41     58.189     57.074      1.115  1
        1   463  .    13     1     1     A    41    41   SER    CB      C    41     63.924     64.910     -0.986  1
        1   464  .    13     1     1     A    41    41   SER     N      N    41    114.795    115.255     -0.460  1
        1   465  .    13     1     1     A    42    42   SER     H      H    42      8.927      9.173     -0.246  1
        1   466  .    13     1     1     A    42    42   SER    HA      H    42      4.792      4.177      0.615  1
        1   469  .    13     1     1     A    42    42   SER    CA      C    42     58.133     61.252     -3.119  1
        1   470  .    13     1     1     A    42    42   SER    CB      C    42     63.712     63.337      0.375  1
        1   471  .    13     1     1     A    42    42   SER     N      N    42    120.934    123.417     -2.483  1
        1   472  .    13     1     1     A    43    43   SER     H      H    43      8.320      8.023      0.297  1
        1   473  .    13     1     1     A    43    43   SER    HA      H    43      4.654      4.529      0.125  1
        1   476  .    13     1     1     A    43    43   SER    CA      C    43     57.309     60.109     -2.800  1
        1   477  .    13     1     1     A    43    43   SER    CB      C    43     63.151     63.953     -0.802  1
        1   478  .    13     1     1     A    43    43   SER     N      N    43    115.966    116.526     -0.560  1
        1   479  .    13     1     1     A    44    44   GLY     H      H    44      8.182      7.857      0.325  1
        1   480  .    13     1     1     A    44    44   GLY   HA2      H    44      4.206      4.137      0.069  1
        1   481  .    13     1     1     A    44    44   GLY   HA3      H    44      4.399      4.155      0.244  1
        1   482  .    13     1     1     A    44    44   GLY    CA      C    44     44.540     44.593     -0.053  1
        1   483  .    13     1     1     A    44    44   GLY     N      N    44    110.764    108.880      1.884  1
        1   484  .    13     1     1     A    45    45   VAL     H      H    45      8.341      8.258      0.083  1
        1   485  .    13     1     1     A    45    45   VAL    HA      H    45      4.845      5.105     -0.260  1
        1   493  .    13     1     1     A    45    45   VAL    CA      C    45     58.981     59.358     -0.377  1
        1   494  .    13     1     1     A    45    45   VAL    CB      C    45     35.239     35.628     -0.389  1
        1   497  .    13     1     1     A    45    45   VAL     N      N    45    114.116    116.134     -2.018  1
        1   498  .    13     1     1     A    46    46   TYR     H      H    46     10.501      9.088      1.413  1
        1   499  .    13     1     1     A    46    46   TYR    HA      H    46      5.004      5.112     -0.108  1
        1   506  .    13     1     1     A    46    46   TYR    CA      C    46     58.121     57.096      1.025  1
        1   507  .    13     1     1     A    46    46   TYR    CB      C    46     41.382     38.326      3.056  1
        1   510  .    13     1     1     A    46    46   TYR     N      N    46    123.384    122.982      0.402  1
        1   511  .    13     1     1     A    47    47   LEU     H      H    47      9.364      9.123      0.241  1
        1   512  .    13     1     1     A    47    47   LEU    HA      H    47      4.695      4.775     -0.080  1
        1   522  .    13     1     1     A    47    47   LEU    CA      C    47     52.769     54.122     -1.353  1
        1   523  .    13     1     1     A    47    47   LEU    CB      C    47     44.689     41.668      3.021  1
        1   527  .    13     1     1     A    47    47   LEU     N      N    47    118.822    126.634     -7.812  1
        1   528  .    13     1     1     A    48    48   LEU     H      H    48      9.128      9.179     -0.051  1
        1   529  .    13     1     1     A    48    48   LEU    HA      H    48      5.232      4.887      0.345  1
        1   539  .    13     1     1     A    48    48   LEU    CA      C    48     51.100     51.728     -0.628  1
        1   540  .    13     1     1     A    48    48   LEU    CB      C    48     40.141     41.986     -1.845  1
        1   544  .    13     1     1     A    48    48   LEU     N      N    48    123.384    126.480     -3.096  1
        1   545  .    13     1     1     A    49    49   PRO    HA      H    49      4.090      4.382     -0.292  1
        1   552  .    13     1     1     A    49    49   PRO    CA      C    49     64.912     63.999      0.913  1
        1   553  .    13     1     1     A    49    49   PRO    CB      C    49     31.607     31.436      0.171  1
        1   556  .    13     1     1     A    50    50   GLY     H      H    50      9.181      8.384      0.797  1
        1   557  .    13     1     1     A    50    50   GLY   HA2      H    50      3.933      3.965     -0.032  1
        1   558  .    13     1     1     A    50    50   GLY   HA3      H    50      4.757      3.970      0.787  1
        1   559  .    13     1     1     A    50    50   GLY    CA      C    50     45.499     45.057      0.442  1
        1   560  .    13     1     1     A    50    50   GLY     N      N    50    106.827    106.553      0.274  1
        1   561  .    13     1     1     A    51    51   ALA     H      H    51      7.857      7.884     -0.027  1
        1   562  .    13     1     1     A    51    51   ALA    HA      H    51      4.264      4.385     -0.121  1
        1   566  .    13     1     1     A    51    51   ALA    CA      C    51     53.156     50.623      2.533  1
        1   567  .    13     1     1     A    51    51   ALA    CB      C    51     18.492     20.398     -1.906  1
        1   568  .    13     1     1     A    51    51   ALA     N      N    51    120.192    124.132     -3.940  1
        1   569  .    13     1     1     A    52    52   LYS     H      H    52      7.787      8.609     -0.822  1
        1   570  .    13     1     1     A    52    52   LYS    HA      H    52      4.094      4.227     -0.133  1
        1   579  .    13     1     1     A    52    52   LYS    CA      C    52     56.979     57.496     -0.517  1
        1   580  .    13     1     1     A    52    52   LYS    CB      C    52     30.731     31.660     -0.929  1
        1   584  .    13     1     1     A    52    52   LYS     N      N    52    115.260    120.257     -4.997  1
        1   585  .    13     1     1     A    53    53   THR     H      H    53      8.043      7.328      0.715  1
        1   586  .    13     1     1     A    53    53   THR    HA      H    53      4.924      4.814      0.110  1
        1   591  .    13     1     1     A    53    53   THR    CA      C    53     59.565     58.770      0.795  1
        1   592  .    13     1     1     A    53    53   THR    CB      C    53     72.729     69.743      2.986  1
        1   594  .    13     1     1     A    53    53   THR     N      N    53    114.085    109.780      4.305  1
        1   595  .    13     1     1     A    54    54   PRO    HA      H    54      4.860      4.806      0.054  1
        1   602  .    13     1     1     A    54    54   PRO    CA      C    54     62.176     62.313     -0.137  1
        1   603  .    13     1     1     A    54    54   PRO    CB      C    54     32.820     32.839     -0.019  1
        1   606  .    13     1     1     A    55    55   ALA     H      H    55      8.834      8.474      0.360  1
        1   607  .    13     1     1     A    55    55   ALA    HA      H    55      4.824      4.998     -0.174  1
        1   611  .    13     1     1     A    55    55   ALA    CA      C    55     50.500     51.007     -0.507  1
        1   612  .    13     1     1     A    55    55   ALA    CB      C    55     22.858     22.698      0.160  1
        1   613  .    13     1     1     A    55    55   ALA     N      N    55    122.227    121.415      0.812  1
        1   614  .    13     1     1     A    56    56   ARG     H      H    56      8.445      8.774     -0.329  1
        1   615  .    13     1     1     A    56    56   ARG    HA      H    56      5.262      4.877      0.385  1
        1   623  .    13     1     1     A    56    56   ARG    CA      C    56     54.401     55.134     -0.733  1
        1   624  .    13     1     1     A    56    56   ARG    CB      C    56     32.849     31.799      1.050  1
        1   627  .    13     1     1     A    56    56   ARG     N      N    56    121.194    123.517     -2.323  1
        1   629  .    13     1     1     A    57    57   LEU     H      H    57      9.159      9.065      0.094  1
        1   630  .    13     1     1     A    57    57   LEU    HA      H    57      4.672      5.337     -0.665  1
        1   640  .    13     1     1     A    57    57   LEU    CA      C    57     53.028     52.485      0.543  1
        1   641  .    13     1     1     A    57    57   LEU    CB      C    57     46.231     45.807      0.424  1
        1   645  .    13     1     1     A    57    57   LEU     N      N    57    125.694    122.742      2.952  1
        1   646  .    13     1     1     A    58    58   GLU     H      H    58      8.890      8.782      0.108  1
        1   647  .    13     1     1     A    58    58   GLU    HA      H    58      4.535      4.663     -0.128  1
        1   652  .    13     1     1     A    58    58   GLU    CA      C    58     55.733     55.099      0.634  1
        1   653  .    13     1     1     A    58    58   GLU    CB      C    58     27.970     30.789     -2.819  1
        1   655  .    13     1     1     A    58    58   GLU     N      N    58    127.677    121.076      6.601  1
        1   656  .    13     1     1     A    59    59   SER     H      H    59      7.772      9.122     -1.350  1
        1   657  .    13     1     1     A    59    59   SER    HA      H    59      4.970      4.971     -0.001  1
        1   661  .    13     1     1     A    59    59   SER    CA      C    59     57.576     56.408      1.168  1
        1   662  .    13     1     1     A    59    59   SER    CB      C    59     69.174     66.284      2.890  1
        1   663  .    13     1     1     A    59    59   SER     N      N    59    121.860    120.522      1.338  1
        1   664  .    13     1     1     A    60    60   GLN     H      H    60      9.336      8.600      0.736  1
        1   665  .    13     1     1     A    60    60   GLN    HA      H    60      4.262      4.308     -0.046  1
        1   672  .    13     1     1     A    60    60   GLN    CA      C    60     57.792     57.817     -0.025  1
        1   673  .    13     1     1     A    60    60   GLN    CB      C    60     29.669     28.358      1.311  1
        1   675  .    13     1     1     A    60    60   GLN     N      N    60    119.522    118.324      1.198  1
        1   677  .    13     1     1     A    61    61   ILE     H      H    61      8.007      7.376      0.631  1
        1   678  .    13     1     1     A    61    61   ILE    HA      H    61      4.623      4.384      0.239  1
        1   688  .    13     1     1     A    61    61   ILE    CA      C    61     59.813     60.805     -0.992  1
        1   689  .    13     1     1     A    61    61   ILE    CB      C    61     37.013     39.466     -2.453  1
        1   693  .    13     1     1     A    61    61   ILE     N      N    61    109.398    112.282     -2.884  1
        1   694  .    13     1     1     A    62    62   GLY     H      H    62      7.223      6.758      0.465  1
        1   695  .    13     1     1     A    62    62   GLY   HA2      H    62      4.493      4.065      0.428  1
        1   696  .    13     1     1     A    62    62   GLY   HA3      H    62      3.872      4.076     -0.204  1
        1   697  .    13     1     1     A    62    62   GLY    CA      C    62     43.022     44.237     -1.215  1
        1   698  .    13     1     1     A    62    62   GLY     N      N    62    109.035    109.413     -0.378  1
        1   699  .    13     1     1     A    63    63   THR     H      H    63      8.910      8.228      0.682  1
        1   700  .    13     1     1     A    63    63   THR    HA      H    63      4.599      4.887     -0.288  1
        1   705  .    13     1     1     A    63    63   THR    CA      C    63     64.037     61.766      2.271  1
        1   706  .    13     1     1     A    63    63   THR    CB      C    63     68.111     70.056     -1.945  1
        1   708  .    13     1     1     A    63    63   THR     N      N    63    119.711    113.008      6.703  1
        1   709  .    13     1     1     A    64    64   LEU     H      H    64      9.070      8.735      0.335  1
        1   710  .    13     1     1     A    64    64   LEU    HA      H    64      5.120      5.269     -0.149  1
        1   720  .    13     1     1     A    64    64   LEU    CA      C    64     52.680     52.983     -0.303  1
        1   721  .    13     1     1     A    64    64   LEU    CB      C    64     44.749     45.685     -0.936  1
        1   725  .    13     1     1     A    64    64   LEU     N      N    64    127.640    123.078      4.562  1
        1   726  .    13     1     1     A    65    65   ARG     H      H    65      9.271      9.468     -0.197  1
        1   727  .    13     1     1     A    65    65   ARG    HA      H    65      4.989      5.178     -0.189  1
        1   735  .    13     1     1     A    65    65   ARG    CA      C    65     54.814     54.968     -0.154  1
        1   736  .    13     1     1     A    65    65   ARG    CB      C    65     31.836     31.816      0.020  1
        1   739  .    13     1     1     A    65    65   ARG     N      N    65    122.680    122.603      0.077  1
        1   741  .    13     1     1     A    66    66   MET     H      H    66      9.310      9.325     -0.015  1
        1   742  .    13     1     1     A    66    66   MET    HA      H    66      5.822      5.752      0.070  1
        1   747  .    13     1     1     A    66    66   MET    CA      C    66     53.936     54.063     -0.127  1
        1   748  .    13     1     1     A    66    66   MET    CB      C    66     35.912     36.039     -0.127  1
        1   750  .    13     1     1     A    66    66   MET     N      N    66    125.309    126.485     -1.176  1
        1   751  .    13     1     1     A    67    67   SER     H      H    67      8.943      8.910      0.033  1
        1   752  .    13     1     1     A    67    67   SER    HA      H    67      4.660      4.926     -0.266  1
        1   755  .    13     1     1     A    67    67   SER    CA      C    67     57.460     57.039      0.421  1
        1   756  .    13     1     1     A    67    67   SER    CB      C    67     65.747     64.888      0.859  1
        1   757  .    13     1     1     A    67    67   SER     N      N    67    112.115    115.835     -3.720  1
        1   758  .    13     1     1     A    68    68   LEU     H      H    68      8.410      8.924     -0.514  1
        1   759  .    13     1     1     A    68    68   LEU    HA      H    68      5.115      5.037      0.078  1
        1   769  .    13     1     1     A    68    68   LEU    CA      C    68     52.837     53.528     -0.691  1
        1   770  .    13     1     1     A    68    68   LEU    CB      C    68     42.269     42.759     -0.490  1
        1   774  .    13     1     1     A    68    68   LEU     N      N    68    118.367    124.144     -5.777  1
        1   775  .    13     1     1     A    69    69   VAL     H      H    69      9.060      8.619      0.441  1
        1   776  .    13     1     1     A    69    69   VAL    HA      H    69      4.440      4.575     -0.135  1
        1   784  .    13     1     1     A    69    69   VAL    CA      C    69     59.852     59.718      0.134  1
        1   785  .    13     1     1     A    69    69   VAL    CB      C    69     35.349     34.717      0.632  1
        1   788  .    13     1     1     A    69    69   VAL     N      N    69    119.888    119.542      0.346  1
        1   789  .    13     1     1     A    70    70   ASN     H      H    70      8.651      8.753     -0.102  1
        1   790  .    13     1     1     A    70    70   ASN    HA      H    70      4.345      4.225      0.120  1
        1   795  .    13     1     1     A    70    70   ASN    CA      C    70     53.555     54.039     -0.484  1
        1   796  .    13     1     1     A    70    70   ASN    CB      C    70     36.932     36.949     -0.017  1
        1   797  .    13     1     1     A    70    70   ASN     N      N    70    119.166    117.613      1.553  1
        1   799  .    13     1     1     A    71    71   ILE     H      H    71      8.449      8.020      0.429  1
        1   800  .    13     1     1     A    71    71   ILE    HA      H    71      4.235      4.104      0.131  1
        1   810  .    13     1     1     A    71    71   ILE    CA      C    71     63.104     61.782      1.322  1
        1   811  .    13     1     1     A    71    71   ILE    CB      C    71     37.200     37.094      0.106  1
        1   815  .    13     1     1     A    71    71   ILE     N      N    71    121.388    119.611      1.777  1
        1   816  .    13     1     1     A    72    72   THR     H      H    72      9.511      8.751      0.760  1
        1   817  .    13     1     1     A    72    72   THR    HA      H    72      4.967      5.126     -0.159  1
        1   822  .    13     1     1     A    72    72   THR    CA      C    72     59.584     58.407      1.177  1
        1   823  .    13     1     1     A    72    72   THR    CB      C    72     71.930     70.597      1.333  1
        1   825  .    13     1     1     A    72    72   THR     N      N    72    125.726    118.098      7.628  1
        1   826  .    13     1     1     A    73    73   PRO    HA      H    73      4.822      4.567      0.255  1
        1   833  .    13     1     1     A    73    73   PRO    CA      C    73     63.362     62.895      0.467  1
        1   834  .    13     1     1     A    73    73   PRO    CB      C    73     32.451     32.459     -0.008  1
        1   837  .    13     1     1     A    74    74   ASP     H      H    74      8.404      8.906     -0.502  1
        1   838  .    13     1     1     A    74    74   ASP    HA      H    74      4.824      5.006     -0.182  1
        1   841  .    13     1     1     A    74    74   ASP    CA      C    74     52.609     52.475      0.134  1
        1   842  .    13     1     1     A    74    74   ASP    CB      C    74     43.743     43.768     -0.025  1
        1   843  .    13     1     1     A    74    74   ASP     N      N    74    122.325    122.091      0.234  1
        1   844  .    13     1     1     A    75    75   ALA     H      H    75      8.539      8.786     -0.247  1
        1   845  .    13     1     1     A    75    75   ALA    HA      H    75      4.062      4.060      0.002  1
        1   849  .    13     1     1     A    75    75   ALA    CA      C    75     54.431     55.714     -1.283  1
        1   850  .    13     1     1     A    75    75   ALA    CB      C    75     18.117     18.236     -0.119  1
        1   851  .    13     1     1     A    75    75   ALA     N      N    75    123.501    125.806     -2.305  1
        1   852  .    13     1     1     A    76    76   ASP     H      H    76      8.356      7.899      0.457  1
        1   853  .    13     1     1     A    76    76   ASP    HA      H    76      4.815      4.440      0.375  1
        1   856  .    13     1     1     A    76    76   ASP    CA      C    76     53.161     56.318     -3.157  1
        1   857  .    13     1     1     A    76    76   ASP    CB      C    76     41.234     41.664     -0.430  1
        1   858  .    13     1     1     A    76    76   ASP     N      N    76    115.326    118.579     -3.253  1
        1   859  .    13     1     1     A    77    77   GLY     H      H    77      7.569      7.340      0.229  1
        1   860  .    13     1     1     A    77    77   GLY   HA2      H    77      3.925      4.023     -0.098  1
        1   861  .    13     1     1     A    77    77   GLY   HA3      H    77      4.508      4.046      0.462  1
        1   862  .    13     1     1     A    77    77   GLY    CA      C    77     46.675     45.497      1.178  1
        1   863  .    13     1     1     A    77    77   GLY     N      N    77    109.452    106.191      3.261  1
        1   864  .    13     1     1     A    78    78   THR     H      H    78      8.272      8.408     -0.136  1
        1   865  .    13     1     1     A    78    78   THR    HA      H    78      4.655      5.027     -0.372  1
        1   870  .    13     1     1     A    78    78   THR    CA      C    78     63.204     61.057      2.147  1
        1   871  .    13     1     1     A    78    78   THR    CB      C    78     72.222     72.328     -0.106  1
        1   873  .    13     1     1     A    78    78   THR     N      N    78    122.442    114.952      7.490  1
        1   874  .    13     1     1     A    79    79   THR     H      H    79      9.027      9.048     -0.021  1
        1   875  .    13     1     1     A    79    79   THR    HA      H    79      5.164      5.728     -0.564  1
        1   880  .    13     1     1     A    79    79   THR    CA      C    79     60.303     60.451     -0.148  1
        1   881  .    13     1     1     A    79    79   THR    CB      C    79     70.442     70.496     -0.054  1
        1   883  .    13     1     1     A    79    79   THR     N      N    79    121.451    117.668      3.783  1
        1   884  .    13     1     1     A    80    80   LEU     H      H    80      8.698      9.101     -0.403  1
        1   885  .    13     1     1     A    80    80   LEU    HA      H    80      4.835      5.292     -0.457  1
        1   895  .    13     1     1     A    80    80   LEU    CA      C    80     54.194     53.122      1.072  1
        1   896  .    13     1     1     A    80    80   LEU    CB      C    80     44.576     46.115     -1.539  1
        1   900  .    13     1     1     A    80    80   LEU     N      N    80    119.374    123.644     -4.270  1
        1   901  .    13     1     1     A    81    81   THR     H      H    81      8.675      8.735     -0.060  1
        1   902  .    13     1     1     A    81    81   THR    HA      H    81      4.740      4.807     -0.067  1
        1   907  .    13     1     1     A    81    81   THR    CA      C    81     61.838     62.331     -0.493  1
        1   908  .    13     1     1     A    81    81   THR    CB      C    81     70.190     69.691      0.499  1
        1   910  .    13     1     1     A    81    81   THR     N      N    81    116.982    115.353      1.629  1
        1   911  .    13     1     1     A    82    82   LEU     H      H    82      8.898      9.175     -0.277  1
        1   912  .    13     1     1     A    82    82   LEU    HA      H    82      4.748      5.077     -0.329  1
        1   922  .    13     1     1     A    82    82   LEU    CA      C    82     53.076     54.044     -0.968  1
        1   923  .    13     1     1     A    82    82   LEU    CB      C    82     43.189     43.610     -0.421  1
        1   927  .    13     1     1     A    82    82   LEU     N      N    82    130.905    130.194      0.711  1
        1   928  .    13     1     1     A    83    83   ARG     H      H    83      9.162      8.890      0.272  1
        1   929  .    13     1     1     A    83    83   ARG    HA      H    83      5.174      4.979      0.195  1
        1   936  .    13     1     1     A    83    83   ARG    CA      C    83     54.441     55.219     -0.778  1
        1   937  .    13     1     1     A    83    83   ARG    CB      C    83     31.332     31.054      0.278  1
        1   940  .    13     1     1     A    83    83   ARG     N      N    83    131.064    126.360      4.704  1
        1   941  .    13     1     1     A    84    84   ILE     H      H    84      9.474      9.208      0.266  1
        1   942  .    13     1     1     A    84    84   ILE    HA      H    84      4.611      4.996     -0.385  1
        1   952  .    13     1     1     A    84    84   ILE    CA      C    84     60.486     59.848      0.638  1
        1   953  .    13     1     1     A    84    84   ILE    CB      C    84     40.120     39.705      0.415  1
        1   957  .    13     1     1     A    84    84   ILE     N      N    84    128.394    125.950      2.444  1
        1   958  .    13     1     1     A    85    85   GLN     H      H    85      9.137      8.453      0.684  1
        1   959  .    13     1     1     A    85    85   GLN    HA      H    85      5.457      4.864      0.593  1
        1   966  .    13     1     1     A    85    85   GLN    CA      C    85     53.109     54.770     -1.661  1
        1   967  .    13     1     1     A    85    85   GLN    CB      C    85     32.450     30.955      1.495  1
        1   969  .    13     1     1     A    85    85   GLN     N      N    85    124.857    124.457      0.400  1
        1   971  .    13     1     1     A    86    86   GLY     H      H    86      9.090      8.932      0.158  1
        1   972  .    13     1     1     A    86    86   GLY   HA2      H    86      3.813      3.822     -0.009  1
        1   973  .    13     1     1     A    86    86   GLY   HA3      H    86      4.499      3.839      0.660  1
        1   974  .    13     1     1     A    86    86   GLY    CA      C    86     44.877     45.540     -0.663  1
        1   975  .    13     1     1     A    86    86   GLY     N      N    86    110.702    114.544     -3.842  1
        1   976  .    13     1     1     A    87    87   GLU     H      H    87      8.128      8.410     -0.282  1
        1   977  .    13     1     1     A    87    87   GLU    HA      H    87      4.472      4.186      0.286  1
        1   982  .    13     1     1     A    87    87   GLU    CA      C    87     56.057     58.721     -2.664  1
        1   983  .    13     1     1     A    87    87   GLU    CB      C    87     29.943     29.360      0.583  1
        1   985  .    13     1     1     A    87    87   GLU     N      N    87    120.445    118.000      2.445  1
        1   986  .    13     1     1     A    88    88   SER     H      H    88      8.063      8.473     -0.410  1
        1   987  .    13     1     1     A    88    88   SER    HA      H    88      4.469      4.382      0.087  1
        1   990  .    13     1     1     A    88    88   SER    CA      C    88     57.472     59.939     -2.467  1
        1   991  .    13     1     1     A    88    88   SER    CB      C    88     63.799     63.954     -0.155  1
        1   992  .    13     1     1     A    88    88   SER     N      N    88    113.821    115.971     -2.150  1
        1   993  .    13     1     1     A    89    89   ASN     H      H    89      8.502      8.844     -0.342  1
        1   994  .    13     1     1     A    89    89   ASN    HA      H    89      4.533      4.608     -0.075  1
        1   999  .    13     1     1     A    89    89   ASN    CA      C    89     53.715     55.298     -1.583  1
        1  1000  .    13     1     1     A    89    89   ASN    CB      C    89     38.212     38.724     -0.512  1
        1  1001  .    13     1     1     A    89    89   ASN     N      N    89    119.482    122.128     -2.646  1
        1  1003  .    13     1     1     A    90    90   ASP     H      H    90      8.104      7.769      0.335  1
        1  1004  .    13     1     1     A    90    90   ASP    HA      H    90      5.061      4.706      0.355  1
        1  1007  .    13     1     1     A    90    90   ASP    CA      C    90     51.392     52.829     -1.437  1
        1  1008  .    13     1     1     A    90    90   ASP    CB      C    90     41.223     40.605      0.618  1
        1  1009  .    13     1     1     A    90    90   ASP     N      N    90    119.891    120.453     -0.562  1
        1  1010  .    13     1     1     A    91    91   PRO    HA      H    91      4.156      4.813     -0.657  1
        1  1017  .    13     1     1     A    91    91   PRO    CA      C    91     62.200     63.113     -0.913  1
        1  1018  .    13     1     1     A    91    91   PRO    CB      C    91     30.844     31.807     -0.963  1
        1  1021  .    13     1     1     A    92    92   LEU     H      H    92      8.206      8.648     -0.442  1
        1  1022  .    13     1     1     A    92    92   LEU    HA      H    92      4.504      4.727     -0.223  1
        1  1032  .    13     1     1     A    92    92   LEU    CA      C    92     52.697     52.789     -0.092  1
        1  1033  .    13     1     1     A    92    92   LEU    CB      C    92     41.249     41.315     -0.066  1
        1  1037  .    13     1     1     A    92    92   LEU     N      N    92    123.954    123.783      0.171  1
        1  1038  .    13     1     1     A    93    93   PRO    HA      H    93      4.808      4.647      0.161  1
        1  1045  .    13     1     1     A    93    93   PRO    CA      C    93     61.122     62.404     -1.282  1
        1  1046  .    13     1     1     A    93    93   PRO    CB      C    93     32.289     32.488     -0.199  1
        1  1049  .    13     1     1     A    94    94   ALA     H      H    94      8.420      8.385      0.035  1
        1  1050  .    13     1     1     A    94    94   ALA    HA      H    94      4.164      4.373     -0.209  1
        1  1054  .    13     1     1     A    94    94   ALA    CA      C    94     52.655     52.486      0.169  1
        1  1055  .    13     1     1     A    94    94   ALA    CB      C    94     18.563     19.819     -1.256  1
        1  1056  .    13     1     1     A    94    94   ALA     N      N    94    120.368    123.125     -2.757  1
        1  1057  .    13     1     1     A    95    95   PHE     H      H    95      7.961      7.705      0.256  1
        1  1058  .    13     1     1     A    95    95   PHE    HA      H    95      5.489      5.538     -0.049  1
        1  1066  .    13     1     1     A    95    95   PHE    CA      C    95     56.213     55.946      0.267  1
        1  1067  .    13     1     1     A    95    95   PHE    CB      C    95     41.552     41.818     -0.266  1
        1  1071  .    13     1     1     A    95    95   PHE     N      N    95    115.209    115.807     -0.598  1
        1  1072  .    13     1     1     A    96    96   SER     H      H    96      9.231      9.220      0.011  1
        1  1073  .    13     1     1     A    96    96   SER    HA      H    96      5.427      5.607     -0.180  1
        1  1076  .    13     1     1     A    96    96   SER    CA      C    96     55.549     56.196     -0.647  1
        1  1077  .    13     1     1     A    96    96   SER    CB      C    96     66.681     66.013      0.668  1
        1  1078  .    13     1     1     A    96    96   SER     N      N    96    114.106    114.405     -0.299  1
        1  1079  .    13     1     1     A    97    97   GLY     H      H    97      8.269      8.172      0.097  1
        1  1080  .    13     1     1     A    97    97   GLY   HA2      H    97      4.612      4.205      0.407  1
        1  1081  .    13     1     1     A    97    97   GLY   HA3      H    97      3.571      4.223     -0.652  1
        1  1082  .    13     1     1     A    97    97   GLY    CA      C    97     45.139     45.594     -0.455  1
        1  1083  .    13     1     1     A    97    97   GLY     N      N    97    104.730    107.235     -2.505  1
        1  1084  .    13     1     1     A    98    98   THR     H      H    98      8.068      8.397     -0.329  1
        1  1085  .    13     1     1     A    98    98   THR    HA      H    98      4.836      4.728      0.108  1
        1  1090  .    13     1     1     A    98    98   THR    CA      C    98     62.462     62.131      0.331  1
        1  1091  .    13     1     1     A    98    98   THR    CB      C    98     70.240     69.378      0.862  1
        1  1093  .    13     1     1     A    98    98   THR     N      N    98    115.596    115.675     -0.079  1
        1  1094  .    13     1     1     A    99    99   VAL     H      H    99      9.016      9.338     -0.322  1
        1  1095  .    13     1     1     A    99    99   VAL    HA      H    99      5.040      5.189     -0.149  1
        1  1103  .    13     1     1     A    99    99   VAL    CA      C    99     59.695     60.547     -0.852  1
        1  1104  .    13     1     1     A    99    99   VAL    CB      C    99     33.810     33.695      0.115  1
        1  1107  .    13     1     1     A    99    99   VAL     N      N    99    124.571    123.135      1.436  1
        1  1108  .    13     1     1     A   100   100   GLU     H      H   100      9.595      9.195      0.400  1
        1  1109  .    13     1     1     A   100   100   GLU    HA      H   100      5.463      4.737      0.726  1
        1  1114  .    13     1     1     A   100   100   GLU    CA      C   100     53.132     55.489     -2.357  1
        1  1115  .    13     1     1     A   100   100   GLU    CB      C   100     31.806     30.274      1.532  1
        1  1117  .    13     1     1     A   100   100   GLU     N      N   100    125.607    127.429     -1.822  1
        1  1118  .    13     1     1     A   101   101   TYR     H      H   101      8.576      8.496      0.080  1
        1  1119  .    13     1     1     A   101   101   TYR    HA      H   101      4.568      5.571     -1.003  1
        1  1126  .    13     1     1     A   101   101   TYR    CA      C   101     54.809     54.871     -0.062  1
        1  1127  .    13     1     1     A   101   101   TYR    CB      C   101     39.516     41.666     -2.150  1
        1  1130  .    13     1     1     A   101   101   TYR     N      N   101    117.224    122.423     -5.199  1
        1  1131  .    13     1     1     A   102   102   GLY     H      H   102      6.489      7.536     -1.047  1
        1  1132  .    13     1     1     A   102   102   GLY   HA2      H   102      3.948      4.151     -0.203  1
        1  1133  .    13     1     1     A   102   102   GLY   HA3      H   102      4.190      4.208     -0.018  1
        1  1134  .    13     1     1     A   102   102   GLY    CA      C   102     46.509     46.041      0.468  1
        1  1135  .    13     1     1     A   102   102   GLY     N      N   102    103.890    106.071     -2.181  1
        1  1136  .    13     1     1     A   103   103   GLN     H      H   103      8.789      8.752      0.037  1
        1  1137  .    13     1     1     A   103   103   GLN    HA      H   103      4.893      5.040     -0.147  1
        1  1144  .    13     1     1     A   103   103   GLN    CA      C   103     54.742     54.702      0.040  1
        1  1145  .    13     1     1     A   103   103   GLN    CB      C   103     31.972     31.490      0.482  1
        1  1147  .    13     1     1     A   103   103   GLN     N      N   103    121.055    119.903      1.152  1
        1  1149  .    13     1     1     A   104   104   ILE     H      H   104      8.877      8.703      0.174  1
        1  1150  .    13     1     1     A   104   104   ILE    HA      H   104      5.033      5.255     -0.222  1
        1  1160  .    13     1     1     A   104   104   ILE    CA      C   104     59.495     59.532     -0.037  1
        1  1161  .    13     1     1     A   104   104   ILE    CB      C   104     40.485     40.546     -0.061  1
        1  1165  .    13     1     1     A   104   104   ILE     N      N   104    119.483    120.951     -1.468  1
        1  1166  .    13     1     1     A   105   105   GLN     H      H   105      8.807      8.822     -0.015  1
        1  1167  .    13     1     1     A   105   105   GLN    HA      H   105      4.785      5.186     -0.401  1
        1  1174  .    13     1     1     A   105   105   GLN    CA      C   105     53.586     54.741     -1.155  1
        1  1175  .    13     1     1     A   105   105   GLN    CB      C   105     32.029     30.918      1.111  1
        1  1177  .    13     1     1     A   105   105   GLN     N      N   105    126.014    123.787      2.227  1
        1  1179  .    13     1     1     A   106   106   GLY     H      H   106      8.680      8.531      0.149  1
        1  1180  .    13     1     1     A   106   106   GLY   HA2      H   106      4.878      4.235      0.643  1
        1  1181  .    13     1     1     A   106   106   GLY   HA3      H   106      3.898      4.260     -0.362  1
        1  1182  .    13     1     1     A   106   106   GLY    CA      C   106     43.994     45.417     -1.423  1
        1  1183  .    13     1     1     A   106   106   GLY     N      N   106    111.899    108.198      3.701  1
        1  1184  .    13     1     1     A   107   107   THR     H      H   107      7.984      8.536     -0.552  1
        1  1185  .    13     1     1     A   107   107   THR    HA      H   107      4.571      4.816     -0.245  1
        1  1190  .    13     1     1     A   107   107   THR    CA      C   107     59.611     60.117     -0.506  1
        1  1191  .    13     1     1     A   107   107   THR    CB      C   107     71.146     71.922     -0.776  1
        1  1193  .    13     1     1     A   107   107   THR     N      N   107    111.498    111.332      0.166  1
        1  1194  .    13     1     1     A   108   108   ILE     H      H   108      8.345      8.973     -0.628  1
        1  1195  .    13     1     1     A   108   108   ILE    HA      H   108      3.775      3.663      0.112  1
        1  1205  .    13     1     1     A   108   108   ILE    CA      C   108     62.916     64.329     -1.413  1
        1  1206  .    13     1     1     A   108   108   ILE    CB      C   108     37.737     37.345      0.392  1
        1  1210  .    13     1     1     A   108   108   ILE     N      N   108    117.576    121.977     -4.401  1
        1  1211  .    13     1     1     A   109   109   ASP     H      H   109      7.753      7.490      0.263  1
        1  1212  .    13     1     1     A   109   109   ASP    HA      H   109      4.564      4.531      0.033  1
        1  1215  .    13     1     1     A   109   109   ASP    CA      C   109     54.540     56.704     -2.164  1
        1  1216  .    13     1     1     A   109   109   ASP    CB      C   109     41.360     41.649     -0.289  1
        1  1217  .    13     1     1     A   109   109   ASP     N      N   109    116.045    121.614     -5.569  1
        1  1218  .    13     1     1     A   110   110   ASN     H      H   110      7.719      7.998     -0.279  1
        1  1219  .    13     1     1     A   110   110   ASN    HA      H   110      4.723      4.926     -0.203  1
        1  1224  .    13     1     1     A   110   110   ASN    CA      C   110     53.036     52.119      0.917  1
        1  1225  .    13     1     1     A   110   110   ASN    CB      C   110     38.443     38.934     -0.491  1
        1  1226  .    13     1     1     A   110   110   ASN     N      N   110    119.075    114.208      4.867  1
        1  1228  .    13     1     1     A   111   111   PHE     H      H   111      7.977      8.475     -0.498  1
        1  1229  .    13     1     1     A   111   111   PHE    HA      H   111      5.249      5.571     -0.322  1
        1  1237  .    13     1     1     A   111   111   PHE    CA      C   111     56.627     55.344      1.283  1
        1  1238  .    13     1     1     A   111   111   PHE    CB      C   111     40.215     41.136     -0.921  1
        1  1242  .    13     1     1     A   111   111   PHE     N      N   111    122.138    119.277      2.861  1
        1  1243  .    13     1     1     A   112   112   GLN     H      H   112      8.715      8.814     -0.099  1
        1  1244  .    13     1     1     A   112   112   GLN    HA      H   112      4.540      4.619     -0.079  1
        1  1251  .    13     1     1     A   112   112   GLN    CA      C   112     54.035     55.357     -1.322  1
        1  1252  .    13     1     1     A   112   112   GLN    CB      C   112     31.861     29.446      2.415  1
        1  1254  .    13     1     1     A   112   112   GLN     N      N   112    119.575    123.800     -4.225  1
        1  1256  .    13     1     1     A   113   113   GLU     H      H   113      8.546      8.701     -0.155  1
        1  1257  .    13     1     1     A   113   113   GLU    HA      H   113      4.780      4.723      0.057  1
        1  1262  .    13     1     1     A   113   113   GLU    CA      C   113     55.412     56.472     -1.060  1
        1  1263  .    13     1     1     A   113   113   GLU    CB      C   113     29.886     30.114     -0.228  1
        1  1265  .    13     1     1     A   113   113   GLU     N      N   113    122.846    124.366     -1.520  1
        1  1266  .    13     1     1     A   114   114   ILE     H      H   114      8.913      8.604      0.309  1
        1  1267  .    13     1     1     A   114   114   ILE    HA      H   114      4.662      4.635      0.027  1
        1  1277  .    13     1     1     A   114   114   ILE    CA      C   114     59.144     59.380     -0.236  1
        1  1278  .    13     1     1     A   114   114   ILE    CB      C   114     41.873     40.648      1.225  1
        1  1282  .    13     1     1     A   114   114   ILE     N      N   114    120.222    120.287     -0.065  1
        1  1283  .    13     1     1     A   115   115   ASN     H      H   115      8.916      8.783      0.133  1
        1  1284  .    13     1     1     A   115   115   ASN    HA      H   115      4.340      4.193      0.147  1
        1  1289  .    13     1     1     A   115   115   ASN    CA      C   115     53.444     54.140     -0.696  1
        1  1290  .    13     1     1     A   115   115   ASN    CB      C   115     36.467     37.196     -0.729  1
        1  1291  .    13     1     1     A   115   115   ASN     N      N   115    120.916    118.853      2.063  1
        1  1293  .    13     1     1     A   116   116   VAL     H      H   116      8.044      7.920      0.124  1
        1  1294  .    13     1     1     A   116   116   VAL    HA      H   116      4.389      4.553     -0.164  1
        1  1302  .    13     1     1     A   116   116   VAL    CA      C   116     63.183     60.896      2.287  1
        1  1303  .    13     1     1     A   116   116   VAL    CB      C   116     32.216     33.216     -1.000  1
        1  1306  .    13     1     1     A   116   116   VAL     N      N   116    117.046    118.541     -1.495  1
        1  1307  .    13     1     1     A   117   117   GLN     H      H   117      8.582      8.688     -0.106  1
        1  1308  .    13     1     1     A   117   117   GLN    HA      H   117      4.550      4.842     -0.292  1
        1  1315  .    13     1     1     A   117   117   GLN    CA      C   117     53.827     53.164      0.663  1
        1  1316  .    13     1     1     A   117   117   GLN    CB      C   117     33.119     32.114      1.005  1
        1  1318  .    13     1     1     A   117   117   GLN     N      N   117    127.086    125.988      1.098  1
        1  1320  .    13     1     1     A   118   118   ASN     H      H   118      8.330      8.584     -0.254  1
        1  1321  .    13     1     1     A   118   118   ASN    HA      H   118      5.845      5.713      0.132  1
        1  1326  .    13     1     1     A   118   118   ASN    CA      C   118     51.736     51.699      0.037  1
        1  1327  .    13     1     1     A   118   118   ASN    CB      C   118     42.644     40.494      2.150  1
        1  1328  .    13     1     1     A   118   118   ASN     N      N   118    113.251    118.791     -5.540  1
        1  1330  .    13     1     1     A   119   119   GLN     H      H   119      9.187      9.052      0.135  1
        1  1331  .    13     1     1     A   119   119   GLN    HA      H   119      4.693      5.102     -0.409  1
        1  1338  .    13     1     1     A   119   119   GLN    CA      C   119     55.160     54.307      0.853  1
        1  1339  .    13     1     1     A   119   119   GLN    CB      C   119     34.157     32.714      1.443  1
        1  1341  .    13     1     1     A   119   119   GLN     N      N   119    116.799    119.685     -2.886  1
        1  1343  .    13     1     1     A   120   120   LEU     H      H   120      8.544      8.990     -0.446  1
        1  1344  .    13     1     1     A   120   120   LEU    HA      H   120      5.059      5.175     -0.116  1
        1  1354  .    13     1     1     A   120   120   LEU    CA      C   120     54.327     53.514      0.813  1
        1  1355  .    13     1     1     A   120   120   LEU    CB      C   120     42.839     42.937     -0.098  1
        1  1359  .    13     1     1     A   120   120   LEU     N      N   120    123.292    126.756     -3.464  1
        1  1360  .    13     1     1     A   121   121   ILE     H      H   121      8.657      9.067     -0.410  1
        1  1361  .    13     1     1     A   121   121   ILE    HA      H   121      4.778      4.961     -0.183  1
        1  1371  .    13     1     1     A   121   121   ILE    CA      C   121     58.770     59.189     -0.419  1
        1  1372  .    13     1     1     A   121   121   ILE    CB      C   121     41.582     39.498      2.084  1
        1  1376  .    13     1     1     A   121   121   ILE     N      N   121    116.046    122.286     -6.240  1
        1  1377  .    13     1     1     A   122   122   ASN     H      H   122      8.329      9.020     -0.691  1
        1  1378  .    13     1     1     A   122   122   ASN    HA      H   122      5.068      5.401     -0.333  1
        1  1383  .    13     1     1     A   122   122   ASN    CA      C   122     52.654     52.180      0.474  1
        1  1384  .    13     1     1     A   122   122   ASN    CB      C   122     42.112     40.626      1.486  1
        1  1385  .    13     1     1     A   122   122   ASN     N      N   122    118.416    121.657     -3.241  1
        1  1387  .    13     1     1     A   123   123   ALA     H      H   123      8.547      8.368      0.179  1
        1  1388  .    13     1     1     A   123   123   ALA    HA      H   123      4.597      4.620     -0.023  1
        1  1392  .    13     1     1     A   123   123   ALA    CA      C   123     48.537     49.795     -1.258  1
        1  1393  .    13     1     1     A   123   123   ALA    CB      C   123     19.998     19.040      0.958  1
        1  1394  .    13     1     1     A   123   123   ALA     N      N   123    124.108    127.612     -3.504  1
        1  1395  .    13     1     1     A   124   124   PRO    HA      H   124      4.537      4.509      0.028  1
        1  1402  .    13     1     1     A   124   124   PRO    CA      C   124     60.979     62.518     -1.539  1
        1  1403  .    13     1     1     A   124   124   PRO    CB      C   124     32.285     32.129      0.156  1
        1  1406  .    13     1     1     A   125   125   ALA     H      H   125      8.587      8.235      0.352  1
        1  1407  .    13     1     1     A   125   125   ALA    HA      H   125      3.899      4.266     -0.367  1
        1  1411  .    13     1     1     A   125   125   ALA    CA      C   125     52.692     52.942     -0.250  1
        1  1412  .    13     1     1     A   125   125   ALA    CB      C   125     18.631     19.093     -0.462  1
        1  1413  .    13     1     1     A   125   125   ALA     N      N   125    121.333    124.187     -2.854  1
        1  1414  .    13     1     1     A   126   126   SER     H      H   126      8.227      8.816     -0.589  1
        1  1415  .    13     1     1     A   126   126   SER    HA      H   126      4.616      4.533      0.083  1
        1  1418  .    13     1     1     A   126   126   SER    CA      C   126     59.168     58.397      0.771  1
        1  1419  .    13     1     1     A   126   126   SER    CB      C   126     64.636     63.108      1.528  1
        1  1420  .    13     1     1     A   126   126   SER     N      N   126    118.947    119.005     -0.058  1
        1  1421  .    13     1     1     A   127   127   VAL     H      H   127      8.595      8.714     -0.119  1
        1  1422  .    13     1     1     A   127   127   VAL    HA      H   127      4.276      4.159      0.117  1
        1  1430  .    13     1     1     A   127   127   VAL    CA      C   127     62.194     63.640     -1.446  1
        1  1431  .    13     1     1     A   127   127   VAL    CB      C   127     32.852     32.564      0.288  1
        1  1434  .    13     1     1     A   127   127   VAL     N      N   127    117.209    126.421     -9.212  1
        1  1435  .    13     1     1     A   128   128   LEU     H      H   128      7.844      7.448      0.396  1
        1  1436  .    13     1     1     A   128   128   LEU    HA      H   128      4.588      4.674     -0.086  1
        1  1446  .    13     1     1     A   128   128   LEU    CA      C   128     53.639     53.123      0.516  1
        1  1447  .    13     1     1     A   128   128   LEU    CB      C   128     44.574     44.587     -0.013  1
        1  1451  .    13     1     1     A   128   128   LEU     N      N   128    121.103    123.299     -2.196  1
        1  1452  .    13     1     1     A   129   129   ALA     H      H   129      8.377      8.839     -0.462  1
        1  1453  .    13     1     1     A   129   129   ALA    HA      H   129      4.538      4.905     -0.367  1
        1  1457  .    13     1     1     A   129   129   ALA    CA      C   129     53.476     49.479      3.997  1
        1  1458  .    13     1     1     A   129   129   ALA    CB      C   129     20.982     21.635     -0.653  1
        1  1459  .    13     1     1     A   129   129   ALA     N      N   129    123.679    123.181      0.498  1
        1  1460  .    13     1     1     A   130   130   PRO    HA      H   130      4.669      5.185     -0.516  1
        1  1467  .    13     1     1     A   130   130   PRO    CA      C   130     62.314     62.463     -0.149  1
        1  1468  .    13     1     1     A   130   130   PRO    CB      C   130     33.473     32.681      0.792  1
        1  1471  .    13     1     1     A   131   131   SER     H      H   131      9.365      8.479      0.886  1
        1  1472  .    13     1     1     A   131   131   SER    HA      H   131      4.520      4.691     -0.171  1
        1  1475  .    13     1     1     A   131   131   SER    CA      C   131     59.385     57.876      1.509  1
        1  1476  .    13     1     1     A   131   131   SER    CB      C   131     63.866     61.542      2.324  1
        1  1477  .    13     1     1     A   131   131   SER     N      N   131    122.226    116.042      6.184  1
        1  1478  .    13     1     1     A   132   132   ASP     H      H   132      8.608      8.376      0.232  1
        1  1479  .    13     1     1     A   132   132   ASP    HA      H   132      5.260      5.835     -0.575  1
        1  1482  .    13     1     1     A   132   132   ASP    CA      C   132     53.345     52.791      0.554  1
        1  1483  .    13     1     1     A   132   132   ASP    CB      C   132     41.791     43.544     -1.753  1
        1  1484  .    13     1     1     A   132   132   ASP     N      N   132    124.814    122.530      2.284  1
        1  1485  .    13     1     1     A   133   133   VAL     H      H   133      9.405      8.816      0.589  1
        1  1486  .    13     1     1     A   133   133   VAL    HA      H   133      4.226      4.991     -0.765  1
        1  1494  .    13     1     1     A   133   133   VAL    CA      C   133     61.669     60.674      0.995  1
        1  1495  .    13     1     1     A   133   133   VAL    CB      C   133     34.448     35.205     -0.757  1
        1  1498  .    13     1     1     A   133   133   VAL     N      N   133    127.192    124.514      2.678  1
        1  1499  .    13     1     1     A   134   134   ASP     H      H   134      8.468      9.016     -0.548  1
        1  1500  .    13     1     1     A   134   134   ASP    HA      H   134      5.368      5.530     -0.162  1
        1  1503  .    13     1     1     A   134   134   ASP    CA      C   134     52.326     52.466     -0.140  1
        1  1504  .    13     1     1     A   134   134   ASP    CB      C   134     41.245     42.557     -1.312  1
        1  1505  .    13     1     1     A   134   134   ASP     N      N   134    127.161    124.787      2.374  1
        1  1506  .    13     1     1     A   135   135   ILE     H      H   135      9.406      8.929      0.477  1
        1  1507  .    13     1     1     A   135   135   ILE    HA      H   135      4.636      4.945     -0.309  1
        1  1517  .    13     1     1     A   135   135   ILE    CA      C   135     57.478     56.994      0.484  1
        1  1518  .    13     1     1     A   135   135   ILE    CB      C   135     39.411     39.957     -0.546  1
        1  1522  .    13     1     1     A   135   135   ILE     N      N   135    125.603    120.840      4.763  1
        1  1523  .    13     1     1     A   136   136   PRO    HA      H   136      4.844      4.928     -0.084  1
        1  1530  .    13     1     1     A   136   136   PRO    CA      C   136     62.314     62.306      0.008  1
        1  1531  .    13     1     1     A   136   136   PRO    CB      C   136     31.563     32.516     -0.953  1
        1  1534  .    13     1     1     A   137   137   LEU     H      H   137      9.196      8.874      0.322  1
        1  1535  .    13     1     1     A   137   137   LEU    HA      H   137      4.739      4.765     -0.026  1
        1  1545  .    13     1     1     A   137   137   LEU    CA      C   137     53.609     53.811     -0.202  1
        1  1546  .    13     1     1     A   137   137   LEU    CB      C   137     45.473     44.343      1.130  1
        1  1550  .    13     1     1     A   137   137   LEU     N      N   137    124.087    122.514      1.573  1
        1  1551  .    13     1     1     A   138   138   GLN     H      H   138      8.928      8.907      0.021  1
        1  1552  .    13     1     1     A   138   138   GLN    HA      H   138      4.581      4.621     -0.040  1
        1  1559  .    13     1     1     A   138   138   GLN    CA      C   138     54.780     54.679      0.101  1
        1  1560  .    13     1     1     A   138   138   GLN    CB      C   138     29.048     29.226     -0.178  1
        1  1562  .    13     1     1     A   138   138   GLN     N      N   138    122.528    125.159     -2.631  1
        1  1564  .    13     1     1     A   139   139   LEU     H      H   139      9.039      8.584      0.455  1
        1  1565  .    13     1     1     A   139   139   LEU    HA      H   139      4.205      4.195      0.010  1
        1  1575  .    13     1     1     A   139   139   LEU    CA      C   139     52.367     54.231     -1.864  1
        1  1576  .    13     1     1     A   139   139   LEU    CB      C   139     38.673     40.442     -1.769  1
        1  1580  .    13     1     1     A   139   139   LEU     N      N   139    127.667    126.880      0.787  1
        1  1581  .    13     1     1     A   140   140   LYS     H      H   140      8.078      8.597     -0.519  1
        1  1582  .    13     1     1     A   140   140   LYS    HA      H   140      4.352      4.285      0.067  1
        1  1591  .    13     1     1     A   140   140   LYS    CA      C   140     56.826     56.612      0.214  1
        1  1592  .    13     1     1     A   140   140   LYS    CB      C   140     32.657     33.500     -0.843  1
        1  1596  .    13     1     1     A   140   140   LYS     N      N   140    124.108    123.721      0.387  1
        1  1597  .    13     1     1     A   141   141   GLY     H      H   141      9.166      8.971      0.195  1
        1  1598  .    13     1     1     A   141   141   GLY   HA2      H   141      3.788      3.940     -0.152  1
        1  1599  .    13     1     1     A   141   141   GLY   HA3      H   141      4.119      3.967      0.152  1
        1  1600  .    13     1     1     A   141   141   GLY    CA      C   141     45.682     45.650      0.032  1
        1  1601  .    13     1     1     A   141   141   GLY     N      N   141    110.698    111.525     -0.827  1
        1  1602  .    13     1     1     A   142   142   ILE     H      H   142      7.112      7.842     -0.730  1
        1  1603  .    13     1     1     A   142   142   ILE    HA      H   142      4.600      4.877     -0.277  1
        1  1613  .    13     1     1     A   142   142   ILE    CA      C   142     58.547     59.671     -1.124  1
        1  1614  .    13     1     1     A   142   142   ILE    CB      C   142     40.437     41.598     -1.161  1
        1  1618  .    13     1     1     A   142   142   ILE     N      N   142    117.928    121.273     -3.345  1
        1  1619  .    13     1     1     A   143   143   SER     H      H   143      8.381      9.071     -0.690  1
        1  1620  .    13     1     1     A   143   143   SER    HA      H   143      4.613      4.486      0.127  1
        1  1623  .    13     1     1     A   143   143   SER    CA      C   143     56.654     58.882     -2.228  1
        1  1624  .    13     1     1     A   143   143   SER    CB      C   143     65.051     63.895      1.156  1
        1  1625  .    13     1     1     A   143   143   SER     N      N   143    123.373    123.844     -0.471  1
        1  1626  .    13     1     1     A   144   144   VAL     H      H   144      8.702      8.567      0.135  1
        1  1627  .    13     1     1     A   144   144   VAL    HA      H   144      3.593      3.892     -0.299  1
        1  1635  .    13     1     1     A   144   144   VAL    CA      C   144     65.655     64.994      0.661  1
        1  1636  .    13     1     1     A   144   144   VAL    CB      C   144     31.434     31.888     -0.454  1
        1  1639  .    13     1     1     A   144   144   VAL     N      N   144    120.791    126.251     -5.460  1
        1  1640  .    13     1     1     A   145   145   ASP     H      H   145      8.151      8.303     -0.152  1
        1  1641  .    13     1     1     A   145   145   ASP    HA      H   145      4.435      4.422      0.013  1
        1  1644  .    13     1     1     A   145   145   ASP    CA      C   145     55.211     57.374     -2.163  1
        1  1645  .    13     1     1     A   145   145   ASP    CB      C   145     40.268     41.763     -1.495  1
        1  1646  .    13     1     1     A   145   145   ASP     N      N   145    115.698    121.183     -5.485  1
        1  1647  .    13     1     1     A   146   146   GLN     H      H   146      7.553      7.553      0.000  1
        1  1648  .    13     1     1     A   146   146   GLN    HA      H   146      4.302      4.450     -0.148  1
        1  1655  .    13     1     1     A   146   146   GLN    CA      C   146     55.072     55.358     -0.286  1
        1  1656  .    13     1     1     A   146   146   GLN    CB      C   146     29.990     29.748      0.242  1
        1  1658  .    13     1     1     A   146   146   GLN     N      N   146    117.118    115.721      1.397  1
        1  1660  .    13     1     1     A   147   147   LEU     H      H   147      7.368      7.512     -0.144  1
        1  1661  .    13     1     1     A   147   147   LEU    HA      H   147      4.119      4.392     -0.273  1
        1  1671  .    13     1     1     A   147   147   LEU    CA      C   147     54.904     54.799      0.105  1
        1  1672  .    13     1     1     A   147   147   LEU    CB      C   147     40.355     40.856     -0.501  1
        1  1676  .    13     1     1     A   147   147   LEU     N      N   147    121.541    122.034     -0.493  1
        1  1677  .    13     1     1     A   148   148   GLY     H      H   148      8.791      8.790      0.001  1
        1  1678  .    13     1     1     A   148   148   GLY   HA2      H   148      4.512      3.998      0.514  1
        1  1679  .    13     1     1     A   148   148   GLY   HA3      H   148      3.997      4.095     -0.098  1
        1  1680  .    13     1     1     A   148   148   GLY    CA      C   148     45.610     46.665     -1.055  1
        1  1681  .    13     1     1     A   148   148   GLY     N      N   148    116.322    113.012      3.310  1
        1  1682  .    13     1     1     A   149   149   PHE     H      H   149      7.790      7.418      0.372  1
        1  1683  .    13     1     1     A   149   149   PHE    HA      H   149      5.215      4.972      0.243  1
        1  1691  .    13     1     1     A   149   149   PHE    CA      C   149     56.942     56.495      0.447  1
        1  1692  .    13     1     1     A   149   149   PHE    CB      C   149     42.019     40.811      1.208  1
        1  1696  .    13     1     1     A   149   149   PHE     N      N   149    113.675    113.221      0.454  1
        1  1697  .    13     1     1     A   150   150   VAL     H      H   150      8.549      8.815     -0.266  1
        1  1698  .    13     1     1     A   150   150   VAL    HA      H   150      4.776      4.540      0.236  1
        1  1706  .    13     1     1     A   150   150   VAL    CA      C   150     61.068     61.471     -0.403  1
        1  1707  .    13     1     1     A   150   150   VAL    CB      C   150     34.594     33.720      0.874  1
        1  1710  .    13     1     1     A   150   150   VAL     N      N   150    118.208    120.210     -2.002  1
        1  1711  .    13     1     1     A   151   151   ARG     H      H   151      9.953      9.177      0.776  1
        1  1712  .    13     1     1     A   151   151   ARG    HA      H   151      5.783      4.529      1.254  1
        1  1719  .    13     1     1     A   151   151   ARG    CA      C   151     53.530     55.846     -2.316  1
        1  1720  .    13     1     1     A   151   151   ARG    CB      C   151     33.540     31.011      2.529  1
        1  1723  .    13     1     1     A   151   151   ARG     N      N   151    128.446    128.306      0.140  1
        1  1724  .    13     1     1     A   152   152   ILE     H      H   152      8.905      8.983     -0.078  1
        1  1725  .    13     1     1     A   152   152   ILE    HA      H   152      5.188      4.807      0.381  1
        1  1735  .    13     1     1     A   152   152   ILE    CA      C   152     60.464     60.709     -0.245  1
        1  1736  .    13     1     1     A   152   152   ILE    CB      C   152     39.542     38.167      1.375  1
        1  1740  .    13     1     1     A   152   152   ILE     N      N   152    127.149    128.641     -1.492  1
        1  1741  .    13     1     1     A   153   153   HIS     H      H   153      8.941      8.260      0.681  1
        1  1742  .    13     1     1     A   153   153   HIS    HA      H   153      5.074      4.864      0.210  1
        1  1747  .    13     1     1     A   153   153   HIS    CA      C   153     53.417     54.603     -1.186  1
        1  1748  .    13     1     1     A   153   153   HIS    CB      C   153     31.734     32.137     -0.403  1
        1  1751  .    13     1     1     A   153   153   HIS     N      N   153    119.132    123.850     -4.718  1
        1  1752  .    13     1     1     A   154   154   ASP     H      H   154      9.109      8.872      0.237  1
        1  1753  .    13     1     1     A   154   154   ASP    HA      H   154      4.276      4.149      0.127  1
        1  1756  .    13     1     1     A   154   154   ASP    CA      C   154     55.630     55.514      0.116  1
        1  1757  .    13     1     1     A   154   154   ASP    CB      C   154     39.450     39.198      0.252  1
        1  1758  .    13     1     1     A   154   154   ASP     N      N   154    116.420    116.529     -0.109  1
        1  1759  .    13     1     1     A   155   155   ILE     H      H   155      8.062      8.089     -0.027  1
        1  1760  .    13     1     1     A   155   155   ILE    HA      H   155      5.051      4.476      0.575  1
        1  1770  .    13     1     1     A   155   155   ILE    CA      C   155     59.666     62.228     -2.562  1
        1  1771  .    13     1     1     A   155   155   ILE    CB      C   155     35.757     37.368     -1.611  1
        1  1775  .    13     1     1     A   155   155   ILE     N      N   155    119.131    119.746     -0.615  1
        1  1776  .    13     1     1     A   156   156   GLN     H      H   156      9.011      9.153     -0.142  1
        1  1777  .    13     1     1     A   156   156   GLN    HA      H   156      4.993      4.963      0.030  1
        1  1784  .    13     1     1     A   156   156   GLN    CA      C   156     51.975     52.927     -0.952  1
        1  1785  .    13     1     1     A   156   156   GLN    CB      C   156     31.210     31.985     -0.775  1
        1  1787  .    13     1     1     A   156   156   GLN     N      N   156    127.177    124.233      2.944  1
        1  1789  .    13     1     1     A   157   157   PRO    HA      H   157      4.964      5.037     -0.073  1
        1  1796  .    13     1     1     A   157   157   PRO    CA      C   157     61.770     62.527     -0.757  1
        1  1797  .    13     1     1     A   157   157   PRO    CB      C   157     31.637     31.995     -0.358  1
        1  1800  .    13     1     1     A   158   158   VAL     H      H   158      7.921      8.708     -0.787  1
        1  1801  .    13     1     1     A   158   158   VAL    HA      H   158      4.107      4.965     -0.858  1
        1  1809  .    13     1     1     A   158   158   VAL    CA      C   158     62.234     59.333      2.901  1
        1  1810  .    13     1     1     A   158   158   VAL    CB      C   158     32.610     34.934     -2.324  1
        1  1813  .    13     1     1     A   158   158   VAL     N      N   158    121.642    122.420     -0.778  1
        1  1814  .    13     1     1     A   159   159   MET     H      H   159      8.544      8.910     -0.366  1
        1  1815  .    13     1     1     A   159   159   MET    HA      H   159      4.548      4.996     -0.448  1
        1  1820  .    13     1     1     A   159   159   MET    CA      C   159     54.731     53.863      0.868  1
        1  1821  .    13     1     1     A   159   159   MET    CB      C   159     32.547     34.521     -1.974  1
        1  1823  .    13     1     1     A   159   159   MET     N      N   159    124.452    125.155     -0.703  1
        1  1824  .    13     1     1     A   160   160   GLN     H      H   160      8.434      8.393      0.041  1
        1  1825  .    13     1     1     A   160   160   GLN    HA      H   160      4.354      4.282      0.072  1
        1  1832  .    13     1     1     A   160   160   GLN    CA      C   160     55.399     55.729     -0.330  1
        1  1833  .    13     1     1     A   160   160   GLN    CB      C   160     29.112     29.071      0.041  1
        1  1835  .    13     1     1     A   160   160   GLN     N      N   160    121.917    119.296      2.621  1
        1  1837  .    13     1     1     A   161   161   LEU     H      H   161      8.325      8.440     -0.115  1
        1  1838  .    13     1     1     A   161   161   LEU    HA      H   161      4.314      4.184      0.130  1
        1  1848  .    13     1     1     A   161   161   LEU    CA      C   161     55.040     54.998      0.042  1
        1  1849  .    13     1     1     A   161   161   LEU    CB      C   161     42.225     41.089      1.136  1
        1  1853  .    13     1     1     A   161   161   LEU     N      N   161    123.826    122.169      1.657  1
        1  1854  .    13     1     1     A   162   162   GLU     H      H   162      8.358      8.651     -0.293  1
        1  1855  .    13     1     1     A   162   162   GLU    HA      H   162      4.216      4.218     -0.002  1
        1  1860  .    13     1     1     A   162   162   GLU    CA      C   162     56.343     56.841     -0.498  1
        1  1861  .    13     1     1     A   162   162   GLU    CB      C   162     30.083     29.953      0.130  1
        1  1863  .    13     1     1     A   162   162   GLU     N      N   162    121.293    125.902     -4.609  1
        1  1864  .    13     1     1     A   163   163   HIS     H      H   163      8.376      8.836     -0.460  1
        1  1865  .    13     1     1     A   163   163   HIS    HA      H   163      4.641      4.498      0.143  1
        1  1868  .    13     1     1     A   163   163   HIS    CA      C   163     55.437     54.523      0.914  1
        1  1869  .    13     1     1     A   163   163   HIS    CB      C   163     29.412     27.535      1.877  1
        1  1870  .    13     1     1     A   163   163   HIS     N      N   163    121.307    121.852     -0.545  1
        1  1871  .    13     1     1     A   164   164   HIS     H      H   164      8.289      8.034      0.255  1
        1  1872  .    13     1     1     A   164   164   HIS     N      N   164    125.228    115.733      9.495  1
        1  1873  .    13     1     1     A   166   166   HIS    HA      H   166      4.300      4.499     -0.199  1
        1  1876  .    13     1     1     A   166   166   HIS    CA      C   166     55.708     56.683     -0.975  1
        1  1877  .    13     1     1     A   166   166   HIS    CB      C   166     29.207     29.547     -0.340  1
        1  1878  .    13     1     1     A   167   167   HIS     H      H   167      8.591      8.908     -0.317  1
        1  1879  .    13     1     1     A   167   167   HIS    HA      H   167      4.541      4.079      0.462  1
        1  1882  .    13     1     1     A   167   167   HIS    CA      C   167     54.678     56.711     -2.033  1
        1  1883  .    13     1     1     A   167   167   HIS    CB      C   167     26.256     28.037     -1.781  1
        1  1884  .    13     1     1     A   167   167   HIS     N      N   167    121.317    119.359      1.958  1
        1     1  .    14     1     1     A     2     2   VAL    HA      H     2      3.850      4.073     -0.223  1
        1     9  .    14     1     1     A     2     2   VAL    CA      C     2     61.400     62.232     -0.832  1
        1    10  .    14     1     1     A     2     2   VAL    CB      C     2     32.400     31.788      0.612  1
        1    13  .    14     1     1     A     3     3   GLN    HA      H     3      4.445      4.671     -0.226  1
        1    18  .    14     1     1     A     3     3   GLN    CA      C     3     55.467     54.978      0.489  1
        1    19  .    14     1     1     A     3     3   GLN    CB      C     3     29.271     30.240     -0.969  1
        1    21  .    14     1     1     A     4     4   GLN     H      H     4      8.703      8.390      0.313  1
        1    22  .    14     1     1     A     4     4   GLN    HA      H     4      4.356      4.364     -0.008  1
        1    27  .    14     1     1     A     4     4   GLN    CA      C     4     55.961     56.085     -0.124  1
        1    28  .    14     1     1     A     4     4   GLN    CB      C     4     29.178     28.624      0.554  1
        1    30  .    14     1     1     A     4     4   GLN     N      N     4    123.281    124.482     -1.201  1
        1    31  .    14     1     1     A     5     5   SER     H      H     5      8.426      8.614     -0.188  1
        1    32  .    14     1     1     A     5     5   SER    HA      H     5      4.424      5.068     -0.644  1
        1    35  .    14     1     1     A     5     5   SER    CA      C     5     58.498     56.905      1.593  1
        1    36  .    14     1     1     A     5     5   SER    CB      C     5     63.534     63.394      0.140  1
        1    37  .    14     1     1     A     5     5   SER     N      N     5    116.845    118.815     -1.970  1
        1    38  .    14     1     1     A     6     6   GLU     H      H     6      8.434      8.775     -0.341  1
        1    39  .    14     1     1     A     6     6   GLU    HA      H     6      4.342      4.437     -0.095  1
        1    44  .    14     1     1     A     6     6   GLU    CA      C     6     56.410     55.802      0.608  1
        1    45  .    14     1     1     A     6     6   GLU    CB      C     6     29.873     28.105      1.768  1
        1    47  .    14     1     1     A     6     6   GLU     N      N     6    122.965    127.374     -4.409  1
        1    48  .    14     1     1     A     7     7   VAL     H      H     7      8.131      8.243     -0.112  1
        1    49  .    14     1     1     A     7     7   VAL    HA      H     7      4.063      4.676     -0.613  1
        1    57  .    14     1     1     A     7     7   VAL    CA      C     7     62.213     60.486      1.727  1
        1    58  .    14     1     1     A     7     7   VAL    CB      C     7     32.391     33.376     -0.985  1
        1    61  .    14     1     1     A     7     7   VAL     N      N     7    121.508    119.787      1.721  1
        1    62  .    14     1     1     A     8     8   ARG     H      H     8      8.376      8.742     -0.366  1
        1    63  .    14     1     1     A     8     8   ARG    HA      H     8      4.335      4.955     -0.620  1
        1    70  .    14     1     1     A     8     8   ARG    CA      C     8     56.013     54.217      1.796  1
        1    71  .    14     1     1     A     8     8   ARG    CB      C     8     30.528     32.188     -1.660  1
        1    74  .    14     1     1     A     8     8   ARG     N      N     8    124.504    121.724      2.780  1
        1    75  .    14     1     1     A     9     9   GLN     H      H     9      8.360      9.156     -0.796  1
        1    76  .    14     1     1     A     9     9   GLN    HA      H     9      4.353      4.879     -0.526  1
        1    81  .    14     1     1     A     9     9   GLN    CA      C     9     55.446     55.130      0.316  1
        1    82  .    14     1     1     A     9     9   GLN    CB      C     9     29.236     30.178     -0.942  1
        1    84  .    14     1     1     A     9     9   GLN     N      N     9    121.537    126.271     -4.734  1
        1    85  .    14     1     1     A    10    10   MET     H      H    10      8.391      9.111     -0.720  1
        1    86  .    14     1     1     A    10    10   MET    HA      H    10      4.459      5.454     -0.995  1
        1    91  .    14     1     1     A    10    10   MET    CA      C    10     55.062     53.383      1.679  1
        1    92  .    14     1     1     A    10    10   MET    CB      C    10     32.482     34.904     -2.422  1
        1    94  .    14     1     1     A    10    10   MET     N      N    10    122.199    122.995     -0.796  1
        1    95  .    14     1     1     A    11    11   LYS     H      H    11      8.317      8.913     -0.596  1
        1    96  .    14     1     1     A    11    11   LYS    HA      H    11      4.296      5.042     -0.746  1
        1   105  .    14     1     1     A    11    11   LYS    CA      C    11     56.114     54.886      1.228  1
        1   106  .    14     1     1     A    11    11   LYS    CB      C    11     32.372     36.317     -3.945  1
        1   110  .    14     1     1     A    11    11   LYS     N      N    11    122.440    120.699      1.741  1
        1   111  .    14     1     1     A    12    12   HIS     H      H    12      8.489      8.841     -0.352  1
        1   112  .    14     1     1     A    12    12   HIS    HA      H    12      4.748      4.721      0.027  1
        1   116  .    14     1     1     A    12    12   HIS    CA      C    12     55.052     54.903      0.149  1
        1   117  .    14     1     1     A    12    12   HIS    CB      C    12     29.094     30.396     -1.302  1
        1   119  .    14     1     1     A    12    12   HIS     N      N    12    119.934    122.873     -2.939  1
        1   120  .    14     1     1     A    13    13   SER     H      H    13      8.401      8.674     -0.273  1
        1   121  .    14     1     1     A    13    13   SER    HA      H    13      4.518      4.415      0.103  1
        1   124  .    14     1     1     A    13    13   SER    CA      C    13     57.855     58.383     -0.528  1
        1   125  .    14     1     1     A    13    13   SER    CB      C    13     63.750     63.202      0.548  1
        1   126  .    14     1     1     A    13    13   SER     N      N    13    117.596    123.142     -5.546  1
        1   127  .    14     1     1     A    14    14   VAL     H      H    14      8.285      8.799     -0.514  1
        1   128  .    14     1     1     A    14    14   VAL    HA      H    14      4.239      4.493     -0.254  1
        1   136  .    14     1     1     A    14    14   VAL    CA      C    14     62.078     61.599      0.479  1
        1   137  .    14     1     1     A    14    14   VAL    CB      C    14     32.564     33.279     -0.715  1
        1   140  .    14     1     1     A    14    14   VAL     N      N    14    121.378    126.955     -5.577  1
        1   141  .    14     1     1     A    15    15   SER     H      H    15      8.419      9.001     -0.582  1
        1   142  .    14     1     1     A    15    15   SER    HA      H    15      4.556      5.232     -0.676  1
        1   145  .    14     1     1     A    15    15   SER    CA      C    15     57.855     56.963      0.892  1
        1   146  .    14     1     1     A    15    15   SER    CB      C    15     63.600     64.640     -1.040  1
        1   147  .    14     1     1     A    15    15   SER     N      N    15    119.022    123.152     -4.130  1
        1   148  .    14     1     1     A    16    16   THR     H      H    16      8.189      8.906     -0.717  1
        1   149  .    14     1     1     A    16    16   THR    HA      H    16      4.362      5.187     -0.825  1
        1   154  .    14     1     1     A    16    16   THR    CA      C    16     61.510     59.439      2.071  1
        1   155  .    14     1     1     A    16    16   THR    CB      C    16     69.292     72.033     -2.741  1
        1   157  .    14     1     1     A    16    16   THR     N      N    16    116.040    115.246      0.794  1
        1   158  .    14     1     1     A    17    17   LEU     H      H    17      8.168      8.519     -0.351  1
        1   159  .    14     1     1     A    17    17   LEU    HA      H    17      4.331      4.356     -0.025  1
        1   169  .    14     1     1     A    17    17   LEU    CA      C    17     55.446     54.963      0.483  1
        1   170  .    14     1     1     A    17    17   LEU    CB      C    17     42.032     42.385     -0.353  1
        1   174  .    14     1     1     A    17    17   LEU     N      N    17    123.796    123.364      0.432  1
        1   175  .    14     1     1     A    18    18   ASN     H      H    18      8.406      8.837     -0.431  1
        1   176  .    14     1     1     A    18    18   ASN    HA      H    18      4.685      4.883     -0.198  1
        1   181  .    14     1     1     A    18    18   ASN    CA      C    18     53.276     53.137      0.139  1
        1   182  .    14     1     1     A    18    18   ASN    CB      C    18     38.462     38.150      0.312  1
        1   183  .    14     1     1     A    18    18   ASN     N      N    18    119.197    122.166     -2.969  1
        1   185  .    14     1     1     A    19    19   GLN     H      H    19      8.346      8.667     -0.321  1
        1   186  .    14     1     1     A    19    19   GLN    HA      H    19      4.319      4.446     -0.127  1
        1   193  .    14     1     1     A    19    19   GLN    CA      C    19     56.075     56.436     -0.361  1
        1   194  .    14     1     1     A    19    19   GLN    CB      C    19     29.077     29.261     -0.184  1
        1   196  .    14     1     1     A    19    19   GLN     N      N    19    120.620    123.794     -3.174  1
        1   198  .    14     1     1     A    20    20   GLU     H      H    20      8.474      7.541      0.933  1
        1   199  .    14     1     1     A    20    20   GLU    HA      H    20      4.269      4.553     -0.284  1
        1   204  .    14     1     1     A    20    20   GLU    CA      C    20     56.932     54.700      2.232  1
        1   205  .    14     1     1     A    20    20   GLU    CB      C    20     29.694     30.747     -1.053  1
        1   207  .    14     1     1     A    20    20   GLU     N      N    20    121.410    118.737      2.673  1
        1   208  .    14     1     1     A    21    21   MET     H      H    21      8.366      8.803     -0.437  1
        1   209  .    14     1     1     A    21    21   MET    HA      H    21      4.538      4.982     -0.444  1
        1   214  .    14     1     1     A    21    21   MET    CA      C    21     55.812     53.903      1.909  1
        1   215  .    14     1     1     A    21    21   MET    CB      C    21     32.188     35.601     -3.413  1
        1   217  .    14     1     1     A    21    21   MET     N      N    21    120.618    119.811      0.807  1
        1   218  .    14     1     1     A    22    22   THR     H      H    22      8.127      8.385     -0.258  1
        1   219  .    14     1     1     A    22    22   THR    HA      H    22      4.299      4.529     -0.230  1
        1   224  .    14     1     1     A    22    22   THR    CA      C    22     62.287     61.135      1.152  1
        1   225  .    14     1     1     A    22    22   THR    CB      C    22     69.174     70.769     -1.595  1
        1   227  .    14     1     1     A    22    22   THR     N      N    22    114.858    113.479      1.379  1
        1   228  .    14     1     1     A    23    23   GLN     H      H    23      8.342      8.489     -0.147  1
        1   229  .    14     1     1     A    23    23   GLN    HA      H    23      4.339      4.170      0.169  1
        1   236  .    14     1     1     A    23    23   GLN    CA      C    23     56.148     56.113      0.035  1
        1   237  .    14     1     1     A    23    23   GLN    CB      C    23     29.112     28.983      0.129  1
        1   239  .    14     1     1     A    23    23   GLN     N      N    23    122.047    119.032      3.015  1
        1   241  .    14     1     1     A    24    24   LEU     H      H    24      8.174      8.632     -0.458  1
        1   242  .    14     1     1     A    24    24   LEU    HA      H    24      4.334      5.060     -0.726  1
        1   252  .    14     1     1     A    24    24   LEU    CA      C    24     55.519     53.469      2.050  1
        1   253  .    14     1     1     A    24    24   LEU    CB      C    24     42.146     46.442     -4.296  1
        1   257  .    14     1     1     A    24    24   LEU     N      N    24    122.328    124.422     -2.094  1
        1   258  .    14     1     1     A    25    25   ASN     H      H    25      8.384      8.789     -0.405  1
        1   259  .    14     1     1     A    25    25   ASN    HA      H    25      4.692      4.495      0.197  1
        1   264  .    14     1     1     A    25    25   ASN    CA      C    25     53.481     53.943     -0.462  1
        1   265  .    14     1     1     A    25    25   ASN    CB      C    25     38.445     39.654     -1.209  1
        1   266  .    14     1     1     A    25    25   ASN     N      N    25    119.262    122.800     -3.538  1
        1   268  .    14     1     1     A    26    26   GLN     H      H    26      8.453      8.595     -0.142  1
        1   269  .    14     1     1     A    26    26   GLN    HA      H    26      4.215      3.968      0.247  1
        1   276  .    14     1     1     A    26    26   GLN    CA      C    26     57.037     59.265     -2.228  1
        1   277  .    14     1     1     A    26    26   GLN    CB      C    26     28.996     28.360      0.636  1
        1   279  .    14     1     1     A    26    26   GLN     N      N    26    120.394    124.930     -4.536  1
        1   281  .    14     1     1     A    27    27   GLU     H      H    27      8.501      8.301      0.200  1
        1   282  .    14     1     1     A    27    27   GLU    HA      H    27      4.202      4.135      0.067  1
        1   287  .    14     1     1     A    27    27   GLU    CA      C    27     58.573     59.164     -0.591  1
        1   288  .    14     1     1     A    27    27   GLU    CB      C    27     29.349     29.406     -0.057  1
        1   290  .    14     1     1     A    27    27   GLU     N      N    27    121.130    119.511      1.619  1
        1   291  .    14     1     1     A    28    28   THR     H      H    28      8.032      7.667      0.365  1
        1   292  .    14     1     1     A    28    28   THR    HA      H    28      4.079      4.037      0.042  1
        1   297  .    14     1     1     A    28    28   THR    CA      C    28     64.762     66.547     -1.785  1
        1   298  .    14     1     1     A    28    28   THR    CB      C    28     68.354     68.190      0.164  1
        1   300  .    14     1     1     A    28    28   THR     N      N    28    114.032    116.360     -2.328  1
        1   301  .    14     1     1     A    29    29   VAL     H      H    29      7.969      7.914      0.055  1
        1   302  .    14     1     1     A    29    29   VAL    HA      H    29      3.812      3.571      0.241  1
        1   310  .    14     1     1     A    29    29   VAL    CA      C    29     65.572     67.121     -1.549  1
        1   311  .    14     1     1     A    29    29   VAL    CB      C    29     31.624     31.367      0.257  1
        1   314  .    14     1     1     A    29    29   VAL     N      N    29    122.215    121.826      0.389  1
        1   315  .    14     1     1     A    30    30   LYS     H      H    30      7.910      7.794      0.116  1
        1   316  .    14     1     1     A    30    30   LYS    HA      H    30      4.175      3.970      0.205  1
        1   325  .    14     1     1     A    30    30   LYS    CA      C    30     57.780     59.804     -2.024  1
        1   326  .    14     1     1     A    30    30   LYS    CB      C    30     31.537     32.491     -0.954  1
        1   330  .    14     1     1     A    30    30   LYS     N      N    30    119.387    118.481      0.906  1
        1   331  .    14     1     1     A    31    31   ILE     H      H    31      8.277      7.819      0.458  1
        1   332  .    14     1     1     A    31    31   ILE    HA      H    31      3.602      3.575      0.027  1
        1   342  .    14     1     1     A    31    31   ILE    CA      C    31     65.712     65.816     -0.104  1
        1   343  .    14     1     1     A    31    31   ILE    CB      C    31     38.559     37.994      0.565  1
        1   347  .    14     1     1     A    31    31   ILE     N      N    31    121.053    120.969      0.084  1
        1   348  .    14     1     1     A    32    32   THR     H      H    32      7.896      8.367     -0.471  1
        1   349  .    14     1     1     A    32    32   THR    HA      H    32      4.004      3.839      0.165  1
        1   354  .    14     1     1     A    32    32   THR    CA      C    32     65.922     66.889     -0.967  1
        1   355  .    14     1     1     A    32    32   THR    CB      C    32     68.400     68.346      0.054  1
        1   357  .    14     1     1     A    32    32   THR     N      N    32    115.554    116.907     -1.353  1
        1   358  .    14     1     1     A    33    33   GLN     H      H    33      8.279      8.055      0.224  1
        1   359  .    14     1     1     A    33    33   GLN    HA      H    33      3.887      3.904     -0.017  1
        1   366  .    14     1     1     A    33    33   GLN    CA      C    33     59.052     59.123     -0.071  1
        1   367  .    14     1     1     A    33    33   GLN    CB      C    33     27.889     28.293     -0.404  1
        1   369  .    14     1     1     A    33    33   GLN     N      N    33    120.920    121.776     -0.856  1
        1   371  .    14     1     1     A    34    34   GLN     H      H    34      8.671      7.998      0.673  1
        1   372  .    14     1     1     A    34    34   GLN    HA      H    34      3.615      3.994     -0.379  1
        1   379  .    14     1     1     A    34    34   GLN    CA      C    34     60.424     58.911      1.513  1
        1   380  .    14     1     1     A    34    34   GLN    CB      C    34     30.058     28.231      1.827  1
        1   382  .    14     1     1     A    34    34   GLN     N      N    34    120.388    118.956      1.432  1
        1   384  .    14     1     1     A    35    35   ASN     H      H    35      8.636      8.169      0.467  1
        1   385  .    14     1     1     A    35    35   ASN    HA      H    35      4.595      4.561      0.034  1
        1   390  .    14     1     1     A    35    35   ASN    CA      C    35     55.363     55.617     -0.254  1
        1   391  .    14     1     1     A    35    35   ASN    CB      C    35     36.904     37.981     -1.077  1
        1   392  .    14     1     1     A    35    35   ASN     N      N    35    116.477    118.163     -1.686  1
        1   394  .    14     1     1     A    36    36   ARG     H      H    36      8.321      7.695      0.626  1
        1   395  .    14     1     1     A    36    36   ARG    HA      H    36      4.142      4.070      0.072  1
        1   402  .    14     1     1     A    36    36   ARG    CA      C    36     58.582     59.065     -0.483  1
        1   403  .    14     1     1     A    36    36   ARG    CB      C    36     29.712     30.010     -0.298  1
        1   406  .    14     1     1     A    36    36   ARG     N      N    36    121.347    120.146      1.201  1
        1   407  .    14     1     1     A    37    37   LEU     H      H    37      8.251      8.215      0.036  1
        1   408  .    14     1     1     A    37    37   LEU    HA      H    37      3.788      3.797     -0.009  1
        1   418  .    14     1     1     A    37    37   LEU    CA      C    37     57.094     57.938     -0.844  1
        1   419  .    14     1     1     A    37    37   LEU    CB      C    37     40.554     40.741     -0.187  1
        1   423  .    14     1     1     A    37    37   LEU     N      N    37    120.862    119.652      1.210  1
        1   424  .    14     1     1     A    38    38   ASN     H      H    38      8.047      8.683     -0.636  1
        1   425  .    14     1     1     A    38    38   ASN    HA      H    38      5.134      4.618      0.516  1
        1   430  .    14     1     1     A    38    38   ASN    CA      C    38     54.413     57.158     -2.745  1
        1   431  .    14     1     1     A    38    38   ASN    CB      C    38     38.069     39.562     -1.493  1
        1   432  .    14     1     1     A    38    38   ASN     N      N    38    115.574    118.024     -2.450  1
        1   434  .    14     1     1     A    39    39   ALA     H      H    39      7.878      7.875      0.003  1
        1   435  .    14     1     1     A    39    39   ALA    HA      H    39      4.342      4.050      0.292  1
        1   439  .    14     1     1     A    39    39   ALA    CA      C    39     53.981     54.858     -0.877  1
        1   440  .    14     1     1     A    39    39   ALA    CB      C    39     18.340     18.407     -0.067  1
        1   441  .    14     1     1     A    39    39   ALA     N      N    39    123.076    120.751      2.325  1
        1   442  .    14     1     1     A    40    40   LYS     H      H    40      7.431      7.292      0.139  1
        1   443  .    14     1     1     A    40    40   LYS    HA      H    40      4.528      4.419      0.109  1
        1   452  .    14     1     1     A    40    40   LYS    CA      C    40     55.285     56.345     -1.060  1
        1   453  .    14     1     1     A    40    40   LYS    CB      C    40     32.852     32.961     -0.109  1
        1   457  .    14     1     1     A    40    40   LYS     N      N    40    114.889    115.135     -0.246  1
        1   458  .    14     1     1     A    41    41   SER     H      H    41      7.671      7.467      0.204  1
        1   459  .    14     1     1     A    41    41   SER    HA      H    41      4.615      4.692     -0.077  1
        1   462  .    14     1     1     A    41    41   SER    CA      C    41     58.189     57.592      0.597  1
        1   463  .    14     1     1     A    41    41   SER    CB      C    41     63.924     63.423      0.501  1
        1   464  .    14     1     1     A    41    41   SER     N      N    41    114.795    117.514     -2.719  1
        1   465  .    14     1     1     A    42    42   SER     H      H    42      8.927      9.144     -0.217  1
        1   466  .    14     1     1     A    42    42   SER    HA      H    42      4.792      4.502      0.290  1
        1   469  .    14     1     1     A    42    42   SER    CA      C    42     58.133     59.844     -1.711  1
        1   470  .    14     1     1     A    42    42   SER    CB      C    42     63.712     64.282     -0.570  1
        1   471  .    14     1     1     A    42    42   SER     N      N    42    120.934    125.175     -4.241  1
        1   472  .    14     1     1     A    43    43   SER     H      H    43      8.320      7.918      0.402  1
        1   473  .    14     1     1     A    43    43   SER    HA      H    43      4.654      4.783     -0.129  1
        1   476  .    14     1     1     A    43    43   SER    CA      C    43     57.309     56.505      0.804  1
        1   477  .    14     1     1     A    43    43   SER    CB      C    43     63.151     65.020     -1.869  1
        1   478  .    14     1     1     A    43    43   SER     N      N    43    115.966    112.443      3.523  1
        1   479  .    14     1     1     A    44    44   GLY     H      H    44      8.182      8.726     -0.544  1
        1   480  .    14     1     1     A    44    44   GLY   HA2      H    44      4.206      4.002      0.204  1
        1   481  .    14     1     1     A    44    44   GLY   HA3      H    44      4.399      4.051      0.348  1
        1   482  .    14     1     1     A    44    44   GLY    CA      C    44     44.540     44.671     -0.131  1
        1   483  .    14     1     1     A    44    44   GLY     N      N    44    110.764    111.417     -0.653  1
        1   484  .    14     1     1     A    45    45   VAL     H      H    45      8.341      7.957      0.384  1
        1   485  .    14     1     1     A    45    45   VAL    HA      H    45      4.845      4.985     -0.140  1
        1   493  .    14     1     1     A    45    45   VAL    CA      C    45     58.981     59.470     -0.489  1
        1   494  .    14     1     1     A    45    45   VAL    CB      C    45     35.239     35.865     -0.626  1
        1   497  .    14     1     1     A    45    45   VAL     N      N    45    114.116    116.261     -2.145  1
        1   498  .    14     1     1     A    46    46   TYR     H      H    46     10.501      8.873      1.628  1
        1   499  .    14     1     1     A    46    46   TYR    HA      H    46      5.004      5.302     -0.298  1
        1   506  .    14     1     1     A    46    46   TYR    CA      C    46     58.121     57.084      1.037  1
        1   507  .    14     1     1     A    46    46   TYR    CB      C    46     41.382     40.228      1.154  1
        1   510  .    14     1     1     A    46    46   TYR     N      N    46    123.384    122.965      0.419  1
        1   511  .    14     1     1     A    47    47   LEU     H      H    47      9.364      9.564     -0.200  1
        1   512  .    14     1     1     A    47    47   LEU    HA      H    47      4.695      5.333     -0.638  1
        1   522  .    14     1     1     A    47    47   LEU    CA      C    47     52.769     53.478     -0.709  1
        1   523  .    14     1     1     A    47    47   LEU    CB      C    47     44.689     44.374      0.315  1
        1   527  .    14     1     1     A    47    47   LEU     N      N    47    118.822    124.884     -6.062  1
        1   528  .    14     1     1     A    48    48   LEU     H      H    48      9.128      9.176     -0.048  1
        1   529  .    14     1     1     A    48    48   LEU    HA      H    48      5.232      4.840      0.392  1
        1   539  .    14     1     1     A    48    48   LEU    CA      C    48     51.100     51.182     -0.082  1
        1   540  .    14     1     1     A    48    48   LEU    CB      C    48     40.141     43.760     -3.619  1
        1   544  .    14     1     1     A    48    48   LEU     N      N    48    123.384    124.785     -1.401  1
        1   545  .    14     1     1     A    49    49   PRO    HA      H    49      4.090      4.287     -0.197  1
        1   552  .    14     1     1     A    49    49   PRO    CA      C    49     64.912     64.930     -0.018  1
        1   553  .    14     1     1     A    49    49   PRO    CB      C    49     31.607     31.895     -0.288  1
        1   556  .    14     1     1     A    50    50   GLY     H      H    50      9.181      8.578      0.603  1
        1   557  .    14     1     1     A    50    50   GLY   HA2      H    50      3.933      3.964     -0.031  1
        1   558  .    14     1     1     A    50    50   GLY   HA3      H    50      4.757      3.965      0.792  1
        1   559  .    14     1     1     A    50    50   GLY    CA      C    50     45.499     45.889     -0.390  1
        1   560  .    14     1     1     A    50    50   GLY     N      N    50    106.827    107.071     -0.244  1
        1   561  .    14     1     1     A    51    51   ALA     H      H    51      7.857      7.835      0.022  1
        1   562  .    14     1     1     A    51    51   ALA    HA      H    51      4.264      4.587     -0.323  1
        1   566  .    14     1     1     A    51    51   ALA    CA      C    51     53.156     50.531      2.625  1
        1   567  .    14     1     1     A    51    51   ALA    CB      C    51     18.492     18.817     -0.325  1
        1   568  .    14     1     1     A    51    51   ALA     N      N    51    120.192    121.400     -1.208  1
        1   569  .    14     1     1     A    52    52   LYS     H      H    52      7.787      8.565     -0.778  1
        1   570  .    14     1     1     A    52    52   LYS    HA      H    52      4.094      4.483     -0.389  1
        1   579  .    14     1     1     A    52    52   LYS    CA      C    52     56.979     56.007      0.972  1
        1   580  .    14     1     1     A    52    52   LYS    CB      C    52     30.731     31.017     -0.286  1
        1   584  .    14     1     1     A    52    52   LYS     N      N    52    115.260    122.577     -7.317  1
        1   585  .    14     1     1     A    53    53   THR     H      H    53      8.043      8.345     -0.302  1
        1   586  .    14     1     1     A    53    53   THR    HA      H    53      4.924      5.092     -0.168  1
        1   591  .    14     1     1     A    53    53   THR    CA      C    53     59.565     58.512      1.053  1
        1   592  .    14     1     1     A    53    53   THR    CB      C    53     72.729     70.596      2.133  1
        1   594  .    14     1     1     A    53    53   THR     N      N    53    114.085    113.110      0.975  1
        1   595  .    14     1     1     A    54    54   PRO    HA      H    54      4.860      5.011     -0.151  1
        1   602  .    14     1     1     A    54    54   PRO    CA      C    54     62.176     62.457     -0.281  1
        1   603  .    14     1     1     A    54    54   PRO    CB      C    54     32.820     32.605      0.215  1
        1   606  .    14     1     1     A    55    55   ALA     H      H    55      8.834      8.705      0.129  1
        1   607  .    14     1     1     A    55    55   ALA    HA      H    55      4.824      4.916     -0.092  1
        1   611  .    14     1     1     A    55    55   ALA    CA      C    55     50.500     50.833     -0.333  1
        1   612  .    14     1     1     A    55    55   ALA    CB      C    55     22.858     22.987     -0.129  1
        1   613  .    14     1     1     A    55    55   ALA     N      N    55    122.227    121.603      0.624  1
        1   614  .    14     1     1     A    56    56   ARG     H      H    56      8.445      8.646     -0.201  1
        1   615  .    14     1     1     A    56    56   ARG    HA      H    56      5.262      4.759      0.503  1
        1   623  .    14     1     1     A    56    56   ARG    CA      C    56     54.401     55.628     -1.227  1
        1   624  .    14     1     1     A    56    56   ARG    CB      C    56     32.849     31.414      1.435  1
        1   627  .    14     1     1     A    56    56   ARG     N      N    56    121.194    122.681     -1.487  1
        1   629  .    14     1     1     A    57    57   LEU     H      H    57      9.159      8.911      0.248  1
        1   630  .    14     1     1     A    57    57   LEU    HA      H    57      4.672      4.843     -0.171  1
        1   640  .    14     1     1     A    57    57   LEU    CA      C    57     53.028     54.134     -1.106  1
        1   641  .    14     1     1     A    57    57   LEU    CB      C    57     46.231     45.982      0.249  1
        1   645  .    14     1     1     A    57    57   LEU     N      N    57    125.694    126.208     -0.514  1
        1   646  .    14     1     1     A    58    58   GLU     H      H    58      8.890      9.053     -0.163  1
        1   647  .    14     1     1     A    58    58   GLU    HA      H    58      4.535      4.675     -0.140  1
        1   652  .    14     1     1     A    58    58   GLU    CA      C    58     55.733     56.281     -0.548  1
        1   653  .    14     1     1     A    58    58   GLU    CB      C    58     27.970     30.834     -2.864  1
        1   655  .    14     1     1     A    58    58   GLU     N      N    58    127.677    128.663     -0.986  1
        1   656  .    14     1     1     A    59    59   SER     H      H    59      7.772      8.967     -1.195  1
        1   657  .    14     1     1     A    59    59   SER    HA      H    59      4.970      4.983     -0.013  1
        1   661  .    14     1     1     A    59    59   SER    CA      C    59     57.576     56.258      1.318  1
        1   662  .    14     1     1     A    59    59   SER    CB      C    59     69.174     66.294      2.880  1
        1   663  .    14     1     1     A    59    59   SER     N      N    59    121.860    119.196      2.664  1
        1   664  .    14     1     1     A    60    60   GLN     H      H    60      9.336      8.548      0.788  1
        1   665  .    14     1     1     A    60    60   GLN    HA      H    60      4.262      4.403     -0.141  1
        1   672  .    14     1     1     A    60    60   GLN    CA      C    60     57.792     56.477      1.315  1
        1   673  .    14     1     1     A    60    60   GLN    CB      C    60     29.669     28.795      0.874  1
        1   675  .    14     1     1     A    60    60   GLN     N      N    60    119.522    116.533      2.989  1
        1   677  .    14     1     1     A    61    61   ILE     H      H    61      8.007      7.562      0.445  1
        1   678  .    14     1     1     A    61    61   ILE    HA      H    61      4.623      4.576      0.047  1
        1   688  .    14     1     1     A    61    61   ILE    CA      C    61     59.813     60.285     -0.472  1
        1   689  .    14     1     1     A    61    61   ILE    CB      C    61     37.013     39.286     -2.273  1
        1   693  .    14     1     1     A    61    61   ILE     N      N    61    109.398    113.525     -4.127  1
        1   694  .    14     1     1     A    62    62   GLY     H      H    62      7.223      7.147      0.076  1
        1   695  .    14     1     1     A    62    62   GLY   HA2      H    62      4.493      4.058      0.435  1
        1   696  .    14     1     1     A    62    62   GLY   HA3      H    62      3.872      4.065     -0.193  1
        1   697  .    14     1     1     A    62    62   GLY    CA      C    62     43.022     44.315     -1.293  1
        1   698  .    14     1     1     A    62    62   GLY     N      N    62    109.035    109.432     -0.397  1
        1   699  .    14     1     1     A    63    63   THR     H      H    63      8.910      8.442      0.468  1
        1   700  .    14     1     1     A    63    63   THR    HA      H    63      4.599      4.741     -0.142  1
        1   705  .    14     1     1     A    63    63   THR    CA      C    63     64.037     62.916      1.121  1
        1   706  .    14     1     1     A    63    63   THR    CB      C    63     68.111     69.724     -1.613  1
        1   708  .    14     1     1     A    63    63   THR     N      N    63    119.711    116.399      3.312  1
        1   709  .    14     1     1     A    64    64   LEU     H      H    64      9.070      9.004      0.066  1
        1   710  .    14     1     1     A    64    64   LEU    HA      H    64      5.120      5.269     -0.149  1
        1   720  .    14     1     1     A    64    64   LEU    CA      C    64     52.680     52.617      0.063  1
        1   721  .    14     1     1     A    64    64   LEU    CB      C    64     44.749     45.927     -1.178  1
        1   725  .    14     1     1     A    64    64   LEU     N      N    64    127.640    123.475      4.165  1
        1   726  .    14     1     1     A    65    65   ARG     H      H    65      9.271      8.629      0.642  1
        1   727  .    14     1     1     A    65    65   ARG    HA      H    65      4.989      4.841      0.148  1
        1   735  .    14     1     1     A    65    65   ARG    CA      C    65     54.814     55.408     -0.594  1
        1   736  .    14     1     1     A    65    65   ARG    CB      C    65     31.836     33.350     -1.514  1
        1   739  .    14     1     1     A    65    65   ARG     N      N    65    122.680    119.181      3.499  1
        1   741  .    14     1     1     A    66    66   MET     H      H    66      9.310      9.079      0.231  1
        1   742  .    14     1     1     A    66    66   MET    HA      H    66      5.822      5.862     -0.040  1
        1   747  .    14     1     1     A    66    66   MET    CA      C    66     53.936     54.034     -0.098  1
        1   748  .    14     1     1     A    66    66   MET    CB      C    66     35.912     35.544      0.368  1
        1   750  .    14     1     1     A    66    66   MET     N      N    66    125.309    126.182     -0.873  1
        1   751  .    14     1     1     A    67    67   SER     H      H    67      8.943      8.688      0.255  1
        1   752  .    14     1     1     A    67    67   SER    HA      H    67      4.660      4.909     -0.249  1
        1   755  .    14     1     1     A    67    67   SER    CA      C    67     57.460     56.719      0.741  1
        1   756  .    14     1     1     A    67    67   SER    CB      C    67     65.747     64.836      0.911  1
        1   757  .    14     1     1     A    67    67   SER     N      N    67    112.115    115.319     -3.204  1
        1   758  .    14     1     1     A    68    68   LEU     H      H    68      8.410      8.417     -0.007  1
        1   759  .    14     1     1     A    68    68   LEU    HA      H    68      5.115      5.155     -0.040  1
        1   769  .    14     1     1     A    68    68   LEU    CA      C    68     52.837     53.564     -0.727  1
        1   770  .    14     1     1     A    68    68   LEU    CB      C    68     42.269     43.919     -1.650  1
        1   774  .    14     1     1     A    68    68   LEU     N      N    68    118.367    123.408     -5.041  1
        1   775  .    14     1     1     A    69    69   VAL     H      H    69      9.060      8.484      0.576  1
        1   776  .    14     1     1     A    69    69   VAL    HA      H    69      4.440      4.569     -0.129  1
        1   784  .    14     1     1     A    69    69   VAL    CA      C    69     59.852     59.465      0.387  1
        1   785  .    14     1     1     A    69    69   VAL    CB      C    69     35.349     35.523     -0.174  1
        1   788  .    14     1     1     A    69    69   VAL     N      N    69    119.888    118.483      1.405  1
        1   789  .    14     1     1     A    70    70   ASN     H      H    70      8.651      8.759     -0.108  1
        1   790  .    14     1     1     A    70    70   ASN    HA      H    70      4.345      4.213      0.132  1
        1   795  .    14     1     1     A    70    70   ASN    CA      C    70     53.555     54.001     -0.446  1
        1   796  .    14     1     1     A    70    70   ASN    CB      C    70     36.932     36.939     -0.007  1
        1   797  .    14     1     1     A    70    70   ASN     N      N    70    119.166    117.857      1.309  1
        1   799  .    14     1     1     A    71    71   ILE     H      H    71      8.449      8.029      0.420  1
        1   800  .    14     1     1     A    71    71   ILE    HA      H    71      4.235      4.101      0.134  1
        1   810  .    14     1     1     A    71    71   ILE    CA      C    71     63.104     61.754      1.350  1
        1   811  .    14     1     1     A    71    71   ILE    CB      C    71     37.200     37.120      0.080  1
        1   815  .    14     1     1     A    71    71   ILE     N      N    71    121.388    119.573      1.815  1
        1   816  .    14     1     1     A    72    72   THR     H      H    72      9.511      8.855      0.656  1
        1   817  .    14     1     1     A    72    72   THR    HA      H    72      4.967      5.130     -0.163  1
        1   822  .    14     1     1     A    72    72   THR    CA      C    72     59.584     58.448      1.136  1
        1   823  .    14     1     1     A    72    72   THR    CB      C    72     71.930     70.581      1.349  1
        1   825  .    14     1     1     A    72    72   THR     N      N    72    125.726    117.855      7.871  1
        1   826  .    14     1     1     A    73    73   PRO    HA      H    73      4.822      4.659      0.163  1
        1   833  .    14     1     1     A    73    73   PRO    CA      C    73     63.362     62.817      0.545  1
        1   834  .    14     1     1     A    73    73   PRO    CB      C    73     32.451     32.280      0.171  1
        1   837  .    14     1     1     A    74    74   ASP     H      H    74      8.404      8.815     -0.411  1
        1   838  .    14     1     1     A    74    74   ASP    HA      H    74      4.824      4.961     -0.137  1
        1   841  .    14     1     1     A    74    74   ASP    CA      C    74     52.609     53.060     -0.451  1
        1   842  .    14     1     1     A    74    74   ASP    CB      C    74     43.743     43.610      0.133  1
        1   843  .    14     1     1     A    74    74   ASP     N      N    74    122.325    122.168      0.157  1
        1   844  .    14     1     1     A    75    75   ALA     H      H    75      8.539      8.937     -0.398  1
        1   845  .    14     1     1     A    75    75   ALA    HA      H    75      4.062      3.998      0.064  1
        1   849  .    14     1     1     A    75    75   ALA    CA      C    75     54.431     54.839     -0.408  1
        1   850  .    14     1     1     A    75    75   ALA    CB      C    75     18.117     18.403     -0.286  1
        1   851  .    14     1     1     A    75    75   ALA     N      N    75    123.501    127.454     -3.953  1
        1   852  .    14     1     1     A    76    76   ASP     H      H    76      8.356      8.207      0.149  1
        1   853  .    14     1     1     A    76    76   ASP    HA      H    76      4.815      4.684      0.131  1
        1   856  .    14     1     1     A    76    76   ASP    CA      C    76     53.161     54.868     -1.707  1
        1   857  .    14     1     1     A    76    76   ASP    CB      C    76     41.234     42.670     -1.436  1
        1   858  .    14     1     1     A    76    76   ASP     N      N    76    115.326    114.784      0.542  1
        1   859  .    14     1     1     A    77    77   GLY     H      H    77      7.569      7.259      0.310  1
        1   860  .    14     1     1     A    77    77   GLY   HA2      H    77      3.925      4.098     -0.173  1
        1   861  .    14     1     1     A    77    77   GLY   HA3      H    77      4.508      4.106      0.402  1
        1   862  .    14     1     1     A    77    77   GLY    CA      C    77     46.675     46.169      0.506  1
        1   863  .    14     1     1     A    77    77   GLY     N      N    77    109.452    103.898      5.554  1
        1   864  .    14     1     1     A    78    78   THR     H      H    78      8.272      8.378     -0.106  1
        1   865  .    14     1     1     A    78    78   THR    HA      H    78      4.655      4.923     -0.268  1
        1   870  .    14     1     1     A    78    78   THR    CA      C    78     63.204     61.148      2.056  1
        1   871  .    14     1     1     A    78    78   THR    CB      C    78     72.222     71.762      0.460  1
        1   873  .    14     1     1     A    78    78   THR     N      N    78    122.442    115.671      6.771  1
        1   874  .    14     1     1     A    79    79   THR     H      H    79      9.027      8.876      0.151  1
        1   875  .    14     1     1     A    79    79   THR    HA      H    79      5.164      5.409     -0.245  1
        1   880  .    14     1     1     A    79    79   THR    CA      C    79     60.303     60.257      0.046  1
        1   881  .    14     1     1     A    79    79   THR    CB      C    79     70.442     70.490     -0.048  1
        1   883  .    14     1     1     A    79    79   THR     N      N    79    121.451    118.566      2.885  1
        1   884  .    14     1     1     A    80    80   LEU     H      H    80      8.698      8.744     -0.046  1
        1   885  .    14     1     1     A    80    80   LEU    HA      H    80      4.835      5.022     -0.187  1
        1   895  .    14     1     1     A    80    80   LEU    CA      C    80     54.194     53.515      0.679  1
        1   896  .    14     1     1     A    80    80   LEU    CB      C    80     44.576     45.797     -1.221  1
        1   900  .    14     1     1     A    80    80   LEU     N      N    80    119.374    123.078     -3.704  1
        1   901  .    14     1     1     A    81    81   THR     H      H    81      8.675      8.954     -0.279  1
        1   902  .    14     1     1     A    81    81   THR    HA      H    81      4.740      4.509      0.231  1
        1   907  .    14     1     1     A    81    81   THR    CA      C    81     61.838     62.478     -0.640  1
        1   908  .    14     1     1     A    81    81   THR    CB      C    81     70.190     69.436      0.754  1
        1   910  .    14     1     1     A    81    81   THR     N      N    81    116.982    117.549     -0.567  1
        1   911  .    14     1     1     A    82    82   LEU     H      H    82      8.898      9.074     -0.176  1
        1   912  .    14     1     1     A    82    82   LEU    HA      H    82      4.748      4.873     -0.125  1
        1   922  .    14     1     1     A    82    82   LEU    CA      C    82     53.076     54.219     -1.143  1
        1   923  .    14     1     1     A    82    82   LEU    CB      C    82     43.189     43.275     -0.086  1
        1   927  .    14     1     1     A    82    82   LEU     N      N    82    130.905    130.157      0.748  1
        1   928  .    14     1     1     A    83    83   ARG     H      H    83      9.162      8.979      0.183  1
        1   929  .    14     1     1     A    83    83   ARG    HA      H    83      5.174      4.973      0.201  1
        1   936  .    14     1     1     A    83    83   ARG    CA      C    83     54.441     55.158     -0.717  1
        1   937  .    14     1     1     A    83    83   ARG    CB      C    83     31.332     32.184     -0.852  1
        1   940  .    14     1     1     A    83    83   ARG     N      N    83    131.064    126.354      4.710  1
        1   941  .    14     1     1     A    84    84   ILE     H      H    84      9.474      9.470      0.004  1
        1   942  .    14     1     1     A    84    84   ILE    HA      H    84      4.611      4.685     -0.074  1
        1   952  .    14     1     1     A    84    84   ILE    CA      C    84     60.486     60.660     -0.174  1
        1   953  .    14     1     1     A    84    84   ILE    CB      C    84     40.120     38.478      1.642  1
        1   957  .    14     1     1     A    84    84   ILE     N      N    84    128.394    123.472      4.922  1
        1   958  .    14     1     1     A    85    85   GLN     H      H    85      9.137      9.011      0.126  1
        1   959  .    14     1     1     A    85    85   GLN    HA      H    85      5.457      4.640      0.817  1
        1   966  .    14     1     1     A    85    85   GLN    CA      C    85     53.109     55.687     -2.578  1
        1   967  .    14     1     1     A    85    85   GLN    CB      C    85     32.450     29.325      3.125  1
        1   969  .    14     1     1     A    85    85   GLN     N      N    85    124.857    126.787     -1.930  1
        1   971  .    14     1     1     A    86    86   GLY     H      H    86      9.090      8.711      0.379  1
        1   972  .    14     1     1     A    86    86   GLY   HA2      H    86      3.813      4.028     -0.215  1
        1   973  .    14     1     1     A    86    86   GLY   HA3      H    86      4.499      4.042      0.457  1
        1   974  .    14     1     1     A    86    86   GLY    CA      C    86     44.877     45.607     -0.730  1
        1   975  .    14     1     1     A    86    86   GLY     N      N    86    110.702    112.023     -1.321  1
        1   976  .    14     1     1     A    87    87   GLU     H      H    87      8.128      8.589     -0.461  1
        1   977  .    14     1     1     A    87    87   GLU    HA      H    87      4.472      3.955      0.517  1
        1   982  .    14     1     1     A    87    87   GLU    CA      C    87     56.057     59.264     -3.207  1
        1   983  .    14     1     1     A    87    87   GLU    CB      C    87     29.943     29.503      0.440  1
        1   985  .    14     1     1     A    87    87   GLU     N      N    87    120.445    123.240     -2.795  1
        1   986  .    14     1     1     A    88    88   SER     H      H    88      8.063      7.782      0.281  1
        1   987  .    14     1     1     A    88    88   SER    HA      H    88      4.469      4.401      0.068  1
        1   990  .    14     1     1     A    88    88   SER    CA      C    88     57.472     60.233     -2.761  1
        1   991  .    14     1     1     A    88    88   SER    CB      C    88     63.799     63.327      0.472  1
        1   992  .    14     1     1     A    88    88   SER     N      N    88    113.821    115.386     -1.565  1
        1   993  .    14     1     1     A    89    89   ASN     H      H    89      8.502      8.803     -0.301  1
        1   994  .    14     1     1     A    89    89   ASN    HA      H    89      4.533      4.477      0.056  1
        1   999  .    14     1     1     A    89    89   ASN    CA      C    89     53.715     56.211     -2.496  1
        1  1000  .    14     1     1     A    89    89   ASN    CB      C    89     38.212     38.163      0.049  1
        1  1001  .    14     1     1     A    89    89   ASN     N      N    89    119.482    125.750     -6.268  1
        1  1003  .    14     1     1     A    90    90   ASP     H      H    90      8.104      7.681      0.423  1
        1  1004  .    14     1     1     A    90    90   ASP    HA      H    90      5.061      4.816      0.245  1
        1  1007  .    14     1     1     A    90    90   ASP    CA      C    90     51.392     52.654     -1.262  1
        1  1008  .    14     1     1     A    90    90   ASP    CB      C    90     41.223     40.279      0.944  1
        1  1009  .    14     1     1     A    90    90   ASP     N      N    90    119.891    118.407      1.484  1
        1  1010  .    14     1     1     A    91    91   PRO    HA      H    91      4.156      4.450     -0.294  1
        1  1017  .    14     1     1     A    91    91   PRO    CA      C    91     62.200     63.270     -1.070  1
        1  1018  .    14     1     1     A    91    91   PRO    CB      C    91     30.844     31.925     -1.081  1
        1  1021  .    14     1     1     A    92    92   LEU     H      H    92      8.206      8.448     -0.242  1
        1  1022  .    14     1     1     A    92    92   LEU    HA      H    92      4.504      4.613     -0.109  1
        1  1032  .    14     1     1     A    92    92   LEU    CA      C    92     52.697     53.066     -0.369  1
        1  1033  .    14     1     1     A    92    92   LEU    CB      C    92     41.249     41.173      0.076  1
        1  1037  .    14     1     1     A    92    92   LEU     N      N    92    123.954    123.569      0.385  1
        1  1038  .    14     1     1     A    93    93   PRO    HA      H    93      4.808      4.621      0.187  1
        1  1045  .    14     1     1     A    93    93   PRO    CA      C    93     61.122     62.338     -1.216  1
        1  1046  .    14     1     1     A    93    93   PRO    CB      C    93     32.289     32.614     -0.325  1
        1  1049  .    14     1     1     A    94    94   ALA     H      H    94      8.420      8.392      0.028  1
        1  1050  .    14     1     1     A    94    94   ALA    HA      H    94      4.164      4.379     -0.215  1
        1  1054  .    14     1     1     A    94    94   ALA    CA      C    94     52.655     52.743     -0.088  1
        1  1055  .    14     1     1     A    94    94   ALA    CB      C    94     18.563     19.452     -0.889  1
        1  1056  .    14     1     1     A    94    94   ALA     N      N    94    120.368    123.195     -2.827  1
        1  1057  .    14     1     1     A    95    95   PHE     H      H    95      7.961      7.695      0.266  1
        1  1058  .    14     1     1     A    95    95   PHE    HA      H    95      5.489      5.388      0.101  1
        1  1066  .    14     1     1     A    95    95   PHE    CA      C    95     56.213     55.660      0.553  1
        1  1067  .    14     1     1     A    95    95   PHE    CB      C    95     41.552     42.146     -0.594  1
        1  1071  .    14     1     1     A    95    95   PHE     N      N    95    115.209    117.190     -1.981  1
        1  1072  .    14     1     1     A    96    96   SER     H      H    96      9.231      9.506     -0.275  1
        1  1073  .    14     1     1     A    96    96   SER    HA      H    96      5.427      5.730     -0.303  1
        1  1076  .    14     1     1     A    96    96   SER    CA      C    96     55.549     56.295     -0.746  1
        1  1077  .    14     1     1     A    96    96   SER    CB      C    96     66.681     66.273      0.408  1
        1  1078  .    14     1     1     A    96    96   SER     N      N    96    114.106    114.408     -0.302  1
        1  1079  .    14     1     1     A    97    97   GLY     H      H    97      8.269      8.436     -0.167  1
        1  1080  .    14     1     1     A    97    97   GLY   HA2      H    97      4.612      4.403      0.209  1
        1  1081  .    14     1     1     A    97    97   GLY   HA3      H    97      3.571      4.442     -0.871  1
        1  1082  .    14     1     1     A    97    97   GLY    CA      C    97     45.139     44.852      0.287  1
        1  1083  .    14     1     1     A    97    97   GLY     N      N    97    104.730    108.173     -3.443  1
        1  1084  .    14     1     1     A    98    98   THR     H      H    98      8.068      8.643     -0.575  1
        1  1085  .    14     1     1     A    98    98   THR    HA      H    98      4.836      4.773      0.063  1
        1  1090  .    14     1     1     A    98    98   THR    CA      C    98     62.462     61.794      0.668  1
        1  1091  .    14     1     1     A    98    98   THR    CB      C    98     70.240     68.990      1.250  1
        1  1093  .    14     1     1     A    98    98   THR     N      N    98    115.596    116.775     -1.179  1
        1  1094  .    14     1     1     A    99    99   VAL     H      H    99      9.016      8.985      0.031  1
        1  1095  .    14     1     1     A    99    99   VAL    HA      H    99      5.040      4.906      0.134  1
        1  1103  .    14     1     1     A    99    99   VAL    CA      C    99     59.695     60.608     -0.913  1
        1  1104  .    14     1     1     A    99    99   VAL    CB      C    99     33.810     33.338      0.472  1
        1  1107  .    14     1     1     A    99    99   VAL     N      N    99    124.571    122.894      1.677  1
        1  1108  .    14     1     1     A   100   100   GLU     H      H   100      9.595      9.369      0.226  1
        1  1109  .    14     1     1     A   100   100   GLU    HA      H   100      5.463      5.362      0.101  1
        1  1114  .    14     1     1     A   100   100   GLU    CA      C   100     53.132     55.174     -2.042  1
        1  1115  .    14     1     1     A   100   100   GLU    CB      C   100     31.806     31.546      0.260  1
        1  1117  .    14     1     1     A   100   100   GLU     N      N   100    125.607    124.732      0.875  1
        1  1118  .    14     1     1     A   101   101   TYR     H      H   101      8.576      8.582     -0.006  1
        1  1119  .    14     1     1     A   101   101   TYR    HA      H   101      4.568      5.647     -1.079  1
        1  1126  .    14     1     1     A   101   101   TYR    CA      C   101     54.809     55.187     -0.378  1
        1  1127  .    14     1     1     A   101   101   TYR    CB      C   101     39.516     41.261     -1.745  1
        1  1130  .    14     1     1     A   101   101   TYR     N      N   101    117.224    122.062     -4.838  1
        1  1131  .    14     1     1     A   102   102   GLY     H      H   102      6.489      7.676     -1.187  1
        1  1132  .    14     1     1     A   102   102   GLY   HA2      H   102      3.948      4.202     -0.254  1
        1  1133  .    14     1     1     A   102   102   GLY   HA3      H   102      4.190      4.229     -0.039  1
        1  1134  .    14     1     1     A   102   102   GLY    CA      C   102     46.509     45.903      0.606  1
        1  1135  .    14     1     1     A   102   102   GLY     N      N   102    103.890    106.841     -2.951  1
        1  1136  .    14     1     1     A   103   103   GLN     H      H   103      8.789      8.774      0.015  1
        1  1137  .    14     1     1     A   103   103   GLN    HA      H   103      4.893      5.339     -0.446  1
        1  1144  .    14     1     1     A   103   103   GLN    CA      C   103     54.742     54.243      0.499  1
        1  1145  .    14     1     1     A   103   103   GLN    CB      C   103     31.972     32.751     -0.779  1
        1  1147  .    14     1     1     A   103   103   GLN     N      N   103    121.055    120.498      0.557  1
        1  1149  .    14     1     1     A   104   104   ILE     H      H   104      8.877      8.949     -0.072  1
        1  1150  .    14     1     1     A   104   104   ILE    HA      H   104      5.033      4.730      0.303  1
        1  1160  .    14     1     1     A   104   104   ILE    CA      C   104     59.495     60.340     -0.845  1
        1  1161  .    14     1     1     A   104   104   ILE    CB      C   104     40.485     40.329      0.156  1
        1  1165  .    14     1     1     A   104   104   ILE     N      N   104    119.483    121.627     -2.144  1
        1  1166  .    14     1     1     A   105   105   GLN     H      H   105      8.807      8.437      0.370  1
        1  1167  .    14     1     1     A   105   105   GLN    HA      H   105      4.785      4.578      0.207  1
        1  1174  .    14     1     1     A   105   105   GLN    CA      C   105     53.586     55.495     -1.909  1
        1  1175  .    14     1     1     A   105   105   GLN    CB      C   105     32.029     29.310      2.719  1
        1  1177  .    14     1     1     A   105   105   GLN     N      N   105    126.014    122.746      3.268  1
        1  1179  .    14     1     1     A   106   106   GLY     H      H   106      8.680      8.041      0.639  1
        1  1180  .    14     1     1     A   106   106   GLY   HA2      H   106      4.878      4.119      0.759  1
        1  1181  .    14     1     1     A   106   106   GLY   HA3      H   106      3.898      4.173     -0.275  1
        1  1182  .    14     1     1     A   106   106   GLY    CA      C   106     43.994     44.919     -0.925  1
        1  1183  .    14     1     1     A   106   106   GLY     N      N   106    111.899    109.595      2.304  1
        1  1184  .    14     1     1     A   107   107   THR     H      H   107      7.984      8.540     -0.556  1
        1  1185  .    14     1     1     A   107   107   THR    HA      H   107      4.571      4.695     -0.124  1
        1  1190  .    14     1     1     A   107   107   THR    CA      C   107     59.611     60.204     -0.593  1
        1  1191  .    14     1     1     A   107   107   THR    CB      C   107     71.146     71.444     -0.298  1
        1  1193  .    14     1     1     A   107   107   THR     N      N   107    111.498    111.642     -0.144  1
        1  1194  .    14     1     1     A   108   108   ILE     H      H   108      8.345      8.828     -0.483  1
        1  1195  .    14     1     1     A   108   108   ILE    HA      H   108      3.775      3.586      0.189  1
        1  1205  .    14     1     1     A   108   108   ILE    CA      C   108     62.916     63.733     -0.817  1
        1  1206  .    14     1     1     A   108   108   ILE    CB      C   108     37.737     37.214      0.523  1
        1  1210  .    14     1     1     A   108   108   ILE     N      N   108    117.576    121.849     -4.273  1
        1  1211  .    14     1     1     A   109   109   ASP     H      H   109      7.753      7.451      0.302  1
        1  1212  .    14     1     1     A   109   109   ASP    HA      H   109      4.564      4.581     -0.017  1
        1  1215  .    14     1     1     A   109   109   ASP    CA      C   109     54.540     56.232     -1.692  1
        1  1216  .    14     1     1     A   109   109   ASP    CB      C   109     41.360     41.964     -0.604  1
        1  1217  .    14     1     1     A   109   109   ASP     N      N   109    116.045    120.286     -4.241  1
        1  1218  .    14     1     1     A   110   110   ASN     H      H   110      7.719      7.805     -0.086  1
        1  1219  .    14     1     1     A   110   110   ASN    HA      H   110      4.723      5.203     -0.480  1
        1  1224  .    14     1     1     A   110   110   ASN    CA      C   110     53.036     52.535      0.501  1
        1  1225  .    14     1     1     A   110   110   ASN    CB      C   110     38.443     41.019     -2.576  1
        1  1226  .    14     1     1     A   110   110   ASN     N      N   110    119.075    113.991      5.084  1
        1  1228  .    14     1     1     A   111   111   PHE     H      H   111      7.977      8.609     -0.632  1
        1  1229  .    14     1     1     A   111   111   PHE    HA      H   111      5.249      5.244      0.005  1
        1  1237  .    14     1     1     A   111   111   PHE    CA      C   111     56.627     55.809      0.818  1
        1  1238  .    14     1     1     A   111   111   PHE    CB      C   111     40.215     42.505     -2.290  1
        1  1242  .    14     1     1     A   111   111   PHE     N      N   111    122.138    118.177      3.961  1
        1  1243  .    14     1     1     A   112   112   GLN     H      H   112      8.715      8.788     -0.073  1
        1  1244  .    14     1     1     A   112   112   GLN    HA      H   112      4.540      4.931     -0.391  1
        1  1251  .    14     1     1     A   112   112   GLN    CA      C   112     54.035     54.114     -0.079  1
        1  1252  .    14     1     1     A   112   112   GLN    CB      C   112     31.861     32.205     -0.344  1
        1  1254  .    14     1     1     A   112   112   GLN     N      N   112    119.575    118.479      1.096  1
        1  1256  .    14     1     1     A   113   113   GLU     H      H   113      8.546      8.700     -0.154  1
        1  1257  .    14     1     1     A   113   113   GLU    HA      H   113      4.780      4.715      0.065  1
        1  1262  .    14     1     1     A   113   113   GLU    CA      C   113     55.412     56.358     -0.946  1
        1  1263  .    14     1     1     A   113   113   GLU    CB      C   113     29.886     30.102     -0.216  1
        1  1265  .    14     1     1     A   113   113   GLU     N      N   113    122.846    123.084     -0.238  1
        1  1266  .    14     1     1     A   114   114   ILE     H      H   114      8.913      8.599      0.314  1
        1  1267  .    14     1     1     A   114   114   ILE    HA      H   114      4.662      4.631      0.031  1
        1  1277  .    14     1     1     A   114   114   ILE    CA      C   114     59.144     59.510     -0.366  1
        1  1278  .    14     1     1     A   114   114   ILE    CB      C   114     41.873     40.469      1.404  1
        1  1282  .    14     1     1     A   114   114   ILE     N      N   114    120.222    121.917     -1.695  1
        1  1283  .    14     1     1     A   115   115   ASN     H      H   115      8.916      8.796      0.120  1
        1  1284  .    14     1     1     A   115   115   ASN    HA      H   115      4.340      4.234      0.106  1
        1  1289  .    14     1     1     A   115   115   ASN    CA      C   115     53.444     54.546     -1.102  1
        1  1290  .    14     1     1     A   115   115   ASN    CB      C   115     36.467     37.005     -0.538  1
        1  1291  .    14     1     1     A   115   115   ASN     N      N   115    120.916    118.768      2.148  1
        1  1293  .    14     1     1     A   116   116   VAL     H      H   116      8.044      7.849      0.195  1
        1  1294  .    14     1     1     A   116   116   VAL    HA      H   116      4.389      4.321      0.068  1
        1  1302  .    14     1     1     A   116   116   VAL    CA      C   116     63.183     62.105      1.078  1
        1  1303  .    14     1     1     A   116   116   VAL    CB      C   116     32.216     32.718     -0.502  1
        1  1306  .    14     1     1     A   116   116   VAL     N      N   116    117.046    119.761     -2.715  1
        1  1307  .    14     1     1     A   117   117   GLN     H      H   117      8.582      8.469      0.113  1
        1  1308  .    14     1     1     A   117   117   GLN    HA      H   117      4.550      4.764     -0.214  1
        1  1315  .    14     1     1     A   117   117   GLN    CA      C   117     53.827     53.919     -0.092  1
        1  1316  .    14     1     1     A   117   117   GLN    CB      C   117     33.119     31.788      1.331  1
        1  1318  .    14     1     1     A   117   117   GLN     N      N   117    127.086    126.415      0.671  1
        1  1320  .    14     1     1     A   118   118   ASN     H      H   118      8.330      8.749     -0.419  1
        1  1321  .    14     1     1     A   118   118   ASN    HA      H   118      5.845      6.091     -0.246  1
        1  1326  .    14     1     1     A   118   118   ASN    CA      C   118     51.736     51.517      0.219  1
        1  1327  .    14     1     1     A   118   118   ASN    CB      C   118     42.644     41.540      1.104  1
        1  1328  .    14     1     1     A   118   118   ASN     N      N   118    113.251    116.746     -3.495  1
        1  1330  .    14     1     1     A   119   119   GLN     H      H   119      9.187      8.681      0.506  1
        1  1331  .    14     1     1     A   119   119   GLN    HA      H   119      4.693      4.803     -0.110  1
        1  1338  .    14     1     1     A   119   119   GLN    CA      C   119     55.160     54.925      0.235  1
        1  1339  .    14     1     1     A   119   119   GLN    CB      C   119     34.157     33.141      1.016  1
        1  1341  .    14     1     1     A   119   119   GLN     N      N   119    116.799    119.665     -2.866  1
        1  1343  .    14     1     1     A   120   120   LEU     H      H   120      8.544      9.034     -0.490  1
        1  1344  .    14     1     1     A   120   120   LEU    HA      H   120      5.059      5.228     -0.169  1
        1  1354  .    14     1     1     A   120   120   LEU    CA      C   120     54.327     53.664      0.663  1
        1  1355  .    14     1     1     A   120   120   LEU    CB      C   120     42.839     42.786      0.053  1
        1  1359  .    14     1     1     A   120   120   LEU     N      N   120    123.292    126.724     -3.432  1
        1  1360  .    14     1     1     A   121   121   ILE     H      H   121      8.657      8.635      0.022  1
        1  1361  .    14     1     1     A   121   121   ILE    HA      H   121      4.778      4.738      0.040  1
        1  1371  .    14     1     1     A   121   121   ILE    CA      C   121     58.770     60.055     -1.285  1
        1  1372  .    14     1     1     A   121   121   ILE    CB      C   121     41.582     38.793      2.789  1
        1  1376  .    14     1     1     A   121   121   ILE     N      N   121    116.046    122.974     -6.928  1
        1  1377  .    14     1     1     A   122   122   ASN     H      H   122      8.329      8.864     -0.535  1
        1  1378  .    14     1     1     A   122   122   ASN    HA      H   122      5.068      5.230     -0.162  1
        1  1383  .    14     1     1     A   122   122   ASN    CA      C   122     52.654     52.309      0.345  1
        1  1384  .    14     1     1     A   122   122   ASN    CB      C   122     42.112     39.251      2.861  1
        1  1385  .    14     1     1     A   122   122   ASN     N      N   122    118.416    126.123     -7.707  1
        1  1387  .    14     1     1     A   123   123   ALA     H      H   123      8.547      8.593     -0.046  1
        1  1388  .    14     1     1     A   123   123   ALA    HA      H   123      4.597      4.552      0.045  1
        1  1392  .    14     1     1     A   123   123   ALA    CA      C   123     48.537     50.149     -1.612  1
        1  1393  .    14     1     1     A   123   123   ALA    CB      C   123     19.998     18.063      1.935  1
        1  1394  .    14     1     1     A   123   123   ALA     N      N   123    124.108    128.104     -3.996  1
        1  1395  .    14     1     1     A   124   124   PRO    HA      H   124      4.537      4.502      0.035  1
        1  1402  .    14     1     1     A   124   124   PRO    CA      C   124     60.979     62.405     -1.426  1
        1  1403  .    14     1     1     A   124   124   PRO    CB      C   124     32.285     32.375     -0.090  1
        1  1406  .    14     1     1     A   125   125   ALA     H      H   125      8.587      8.303      0.284  1
        1  1407  .    14     1     1     A   125   125   ALA    HA      H   125      3.899      4.733     -0.834  1
        1  1411  .    14     1     1     A   125   125   ALA    CA      C   125     52.692     51.106      1.586  1
        1  1412  .    14     1     1     A   125   125   ALA    CB      C   125     18.631     20.185     -1.554  1
        1  1413  .    14     1     1     A   125   125   ALA     N      N   125    121.333    123.605     -2.272  1
        1  1414  .    14     1     1     A   126   126   SER     H      H   126      8.227      8.917     -0.690  1
        1  1415  .    14     1     1     A   126   126   SER    HA      H   126      4.616      4.582      0.034  1
        1  1418  .    14     1     1     A   126   126   SER    CA      C   126     59.168     57.318      1.850  1
        1  1419  .    14     1     1     A   126   126   SER    CB      C   126     64.636     64.106      0.530  1
        1  1420  .    14     1     1     A   126   126   SER     N      N   126    118.947    118.120      0.827  1
        1  1421  .    14     1     1     A   127   127   VAL     H      H   127      8.595      8.809     -0.214  1
        1  1422  .    14     1     1     A   127   127   VAL    HA      H   127      4.276      4.527     -0.251  1
        1  1430  .    14     1     1     A   127   127   VAL    CA      C   127     62.194     61.079      1.115  1
        1  1431  .    14     1     1     A   127   127   VAL    CB      C   127     32.852     32.964     -0.112  1
        1  1434  .    14     1     1     A   127   127   VAL     N      N   127    117.209    122.296     -5.087  1
        1  1435  .    14     1     1     A   128   128   LEU     H      H   128      7.844      7.113      0.731  1
        1  1436  .    14     1     1     A   128   128   LEU    HA      H   128      4.588      4.833     -0.245  1
        1  1446  .    14     1     1     A   128   128   LEU    CA      C   128     53.639     53.288      0.351  1
        1  1447  .    14     1     1     A   128   128   LEU    CB      C   128     44.574     46.534     -1.960  1
        1  1451  .    14     1     1     A   128   128   LEU     N      N   128    121.103    121.972     -0.869  1
        1  1452  .    14     1     1     A   129   129   ALA     H      H   129      8.377      8.860     -0.483  1
        1  1453  .    14     1     1     A   129   129   ALA    HA      H   129      4.538      4.847     -0.309  1
        1  1457  .    14     1     1     A   129   129   ALA    CA      C   129     53.476     49.577      3.899  1
        1  1458  .    14     1     1     A   129   129   ALA    CB      C   129     20.982     22.467     -1.485  1
        1  1459  .    14     1     1     A   129   129   ALA     N      N   129    123.679    122.240      1.439  1
        1  1460  .    14     1     1     A   130   130   PRO    HA      H   130      4.669      5.012     -0.343  1
        1  1467  .    14     1     1     A   130   130   PRO    CA      C   130     62.314     62.354     -0.040  1
        1  1468  .    14     1     1     A   130   130   PRO    CB      C   130     33.473     32.403      1.070  1
        1  1471  .    14     1     1     A   131   131   SER     H      H   131      9.365      8.154      1.211  1
        1  1472  .    14     1     1     A   131   131   SER    HA      H   131      4.520      4.692     -0.172  1
        1  1475  .    14     1     1     A   131   131   SER    CA      C   131     59.385     57.444      1.941  1
        1  1476  .    14     1     1     A   131   131   SER    CB      C   131     63.866     62.703      1.163  1
        1  1477  .    14     1     1     A   131   131   SER     N      N   131    122.226    116.282      5.944  1
        1  1478  .    14     1     1     A   132   132   ASP     H      H   132      8.608      8.437      0.171  1
        1  1479  .    14     1     1     A   132   132   ASP    HA      H   132      5.260      5.875     -0.615  1
        1  1482  .    14     1     1     A   132   132   ASP    CA      C   132     53.345     52.501      0.844  1
        1  1483  .    14     1     1     A   132   132   ASP    CB      C   132     41.791     42.452     -0.661  1
        1  1484  .    14     1     1     A   132   132   ASP     N      N   132    124.814    125.471     -0.657  1
        1  1485  .    14     1     1     A   133   133   VAL     H      H   133      9.405      9.117      0.288  1
        1  1486  .    14     1     1     A   133   133   VAL    HA      H   133      4.226      4.611     -0.385  1
        1  1494  .    14     1     1     A   133   133   VAL    CA      C   133     61.669     61.249      0.420  1
        1  1495  .    14     1     1     A   133   133   VAL    CB      C   133     34.448     32.973      1.475  1
        1  1498  .    14     1     1     A   133   133   VAL     N      N   133    127.192    125.320      1.872  1
        1  1499  .    14     1     1     A   134   134   ASP     H      H   134      8.468      8.744     -0.276  1
        1  1500  .    14     1     1     A   134   134   ASP    HA      H   134      5.368      5.397     -0.029  1
        1  1503  .    14     1     1     A   134   134   ASP    CA      C   134     52.326     53.010     -0.684  1
        1  1504  .    14     1     1     A   134   134   ASP    CB      C   134     41.245     43.343     -2.098  1
        1  1505  .    14     1     1     A   134   134   ASP     N      N   134    127.161    125.856      1.305  1
        1  1506  .    14     1     1     A   135   135   ILE     H      H   135      9.406      8.658      0.748  1
        1  1507  .    14     1     1     A   135   135   ILE    HA      H   135      4.636      4.873     -0.237  1
        1  1517  .    14     1     1     A   135   135   ILE    CA      C   135     57.478     57.055      0.423  1
        1  1518  .    14     1     1     A   135   135   ILE    CB      C   135     39.411     40.974     -1.563  1
        1  1522  .    14     1     1     A   135   135   ILE     N      N   135    125.603    118.346      7.257  1
        1  1523  .    14     1     1     A   136   136   PRO    HA      H   136      4.844      4.747      0.097  1
        1  1530  .    14     1     1     A   136   136   PRO    CA      C   136     62.314     62.498     -0.184  1
        1  1531  .    14     1     1     A   136   136   PRO    CB      C   136     31.563     31.694     -0.131  1
        1  1534  .    14     1     1     A   137   137   LEU     H      H   137      9.196      8.623      0.573  1
        1  1535  .    14     1     1     A   137   137   LEU    HA      H   137      4.739      4.771     -0.032  1
        1  1545  .    14     1     1     A   137   137   LEU    CA      C   137     53.609     53.907     -0.298  1
        1  1546  .    14     1     1     A   137   137   LEU    CB      C   137     45.473     42.768      2.705  1
        1  1550  .    14     1     1     A   137   137   LEU     N      N   137    124.087    123.593      0.494  1
        1  1551  .    14     1     1     A   138   138   GLN     H      H   138      8.928      8.905      0.023  1
        1  1552  .    14     1     1     A   138   138   GLN    HA      H   138      4.581      4.676     -0.095  1
        1  1559  .    14     1     1     A   138   138   GLN    CA      C   138     54.780     54.723      0.057  1
        1  1560  .    14     1     1     A   138   138   GLN    CB      C   138     29.048     29.956     -0.908  1
        1  1562  .    14     1     1     A   138   138   GLN     N      N   138    122.528    126.829     -4.301  1
        1  1564  .    14     1     1     A   139   139   LEU     H      H   139      9.039      8.795      0.244  1
        1  1565  .    14     1     1     A   139   139   LEU    HA      H   139      4.205      4.476     -0.271  1
        1  1575  .    14     1     1     A   139   139   LEU    CA      C   139     52.367     53.720     -1.353  1
        1  1576  .    14     1     1     A   139   139   LEU    CB      C   139     38.673     42.450     -3.777  1
        1  1580  .    14     1     1     A   139   139   LEU     N      N   139    127.667    127.791     -0.124  1
        1  1581  .    14     1     1     A   140   140   LYS     H      H   140      8.078      8.513     -0.435  1
        1  1582  .    14     1     1     A   140   140   LYS    HA      H   140      4.352      4.750     -0.398  1
        1  1591  .    14     1     1     A   140   140   LYS    CA      C   140     56.826     54.732      2.094  1
        1  1592  .    14     1     1     A   140   140   LYS    CB      C   140     32.657     35.770     -3.113  1
        1  1596  .    14     1     1     A   140   140   LYS     N      N   140    124.108    121.708      2.400  1
        1  1597  .    14     1     1     A   141   141   GLY     H      H   141      9.166      8.865      0.301  1
        1  1598  .    14     1     1     A   141   141   GLY   HA2      H   141      3.788      3.913     -0.125  1
        1  1599  .    14     1     1     A   141   141   GLY   HA3      H   141      4.119      3.926      0.193  1
        1  1600  .    14     1     1     A   141   141   GLY    CA      C   141     45.682     46.340     -0.658  1
        1  1601  .    14     1     1     A   141   141   GLY     N      N   141    110.698    111.492     -0.794  1
        1  1602  .    14     1     1     A   142   142   ILE     H      H   142      7.112      7.824     -0.712  1
        1  1603  .    14     1     1     A   142   142   ILE    HA      H   142      4.600      4.734     -0.134  1
        1  1613  .    14     1     1     A   142   142   ILE    CA      C   142     58.547     59.801     -1.254  1
        1  1614  .    14     1     1     A   142   142   ILE    CB      C   142     40.437     41.613     -1.176  1
        1  1618  .    14     1     1     A   142   142   ILE     N      N   142    117.928    120.211     -2.283  1
        1  1619  .    14     1     1     A   143   143   SER     H      H   143      8.381      9.058     -0.677  1
        1  1620  .    14     1     1     A   143   143   SER    HA      H   143      4.613      4.771     -0.158  1
        1  1623  .    14     1     1     A   143   143   SER    CA      C   143     56.654     57.905     -1.251  1
        1  1624  .    14     1     1     A   143   143   SER    CB      C   143     65.051     64.791      0.260  1
        1  1625  .    14     1     1     A   143   143   SER     N      N   143    123.373    124.883     -1.510  1
        1  1626  .    14     1     1     A   144   144   VAL     H      H   144      8.702      8.556      0.146  1
        1  1627  .    14     1     1     A   144   144   VAL    HA      H   144      3.593      3.820     -0.227  1
        1  1635  .    14     1     1     A   144   144   VAL    CA      C   144     65.655     65.194      0.461  1
        1  1636  .    14     1     1     A   144   144   VAL    CB      C   144     31.434     31.742     -0.308  1
        1  1639  .    14     1     1     A   144   144   VAL     N      N   144    120.791    126.359     -5.568  1
        1  1640  .    14     1     1     A   145   145   ASP     H      H   145      8.151      8.191     -0.040  1
        1  1641  .    14     1     1     A   145   145   ASP    HA      H   145      4.435      4.430      0.005  1
        1  1644  .    14     1     1     A   145   145   ASP    CA      C   145     55.211     56.513     -1.302  1
        1  1645  .    14     1     1     A   145   145   ASP    CB      C   145     40.268     40.709     -0.441  1
        1  1646  .    14     1     1     A   145   145   ASP     N      N   145    115.698    120.714     -5.016  1
        1  1647  .    14     1     1     A   146   146   GLN     H      H   146      7.553      7.392      0.161  1
        1  1648  .    14     1     1     A   146   146   GLN    HA      H   146      4.302      4.390     -0.088  1
        1  1655  .    14     1     1     A   146   146   GLN    CA      C   146     55.072     55.556     -0.484  1
        1  1656  .    14     1     1     A   146   146   GLN    CB      C   146     29.990     29.817      0.173  1
        1  1658  .    14     1     1     A   146   146   GLN     N      N   146    117.118    116.071      1.047  1
        1  1660  .    14     1     1     A   147   147   LEU     H      H   147      7.368      7.210      0.158  1
        1  1661  .    14     1     1     A   147   147   LEU    HA      H   147      4.119      4.395     -0.276  1
        1  1671  .    14     1     1     A   147   147   LEU    CA      C   147     54.904     55.090     -0.186  1
        1  1672  .    14     1     1     A   147   147   LEU    CB      C   147     40.355     42.824     -2.469  1
        1  1676  .    14     1     1     A   147   147   LEU     N      N   147    121.541    122.746     -1.205  1
        1  1677  .    14     1     1     A   148   148   GLY     H      H   148      8.791      8.772      0.019  1
        1  1678  .    14     1     1     A   148   148   GLY   HA2      H   148      4.512      3.959      0.553  1
        1  1679  .    14     1     1     A   148   148   GLY   HA3      H   148      3.997      4.034     -0.037  1
        1  1680  .    14     1     1     A   148   148   GLY    CA      C   148     45.610     46.869     -1.259  1
        1  1681  .    14     1     1     A   148   148   GLY     N      N   148    116.322    113.281      3.041  1
        1  1682  .    14     1     1     A   149   149   PHE     H      H   149      7.790      7.924     -0.134  1
        1  1683  .    14     1     1     A   149   149   PHE    HA      H   149      5.215      5.290     -0.075  1
        1  1691  .    14     1     1     A   149   149   PHE    CA      C   149     56.942     56.078      0.864  1
        1  1692  .    14     1     1     A   149   149   PHE    CB      C   149     42.019     42.918     -0.899  1
        1  1696  .    14     1     1     A   149   149   PHE     N      N   149    113.675    113.340      0.335  1
        1  1697  .    14     1     1     A   150   150   VAL     H      H   150      8.549      9.007     -0.458  1
        1  1698  .    14     1     1     A   150   150   VAL    HA      H   150      4.776      4.883     -0.107  1
        1  1706  .    14     1     1     A   150   150   VAL    CA      C   150     61.068     61.546     -0.478  1
        1  1707  .    14     1     1     A   150   150   VAL    CB      C   150     34.594     33.992      0.602  1
        1  1710  .    14     1     1     A   150   150   VAL     N      N   150    118.208    120.170     -1.962  1
        1  1711  .    14     1     1     A   151   151   ARG     H      H   151      9.953      9.449      0.504  1
        1  1712  .    14     1     1     A   151   151   ARG    HA      H   151      5.783      5.344      0.439  1
        1  1719  .    14     1     1     A   151   151   ARG    CA      C   151     53.530     54.998     -1.468  1
        1  1720  .    14     1     1     A   151   151   ARG    CB      C   151     33.540     31.861      1.679  1
        1  1723  .    14     1     1     A   151   151   ARG     N      N   151    128.446    128.963     -0.517  1
        1  1724  .    14     1     1     A   152   152   ILE     H      H   152      8.905      9.007     -0.102  1
        1  1725  .    14     1     1     A   152   152   ILE    HA      H   152      5.188      5.098      0.090  1
        1  1735  .    14     1     1     A   152   152   ILE    CA      C   152     60.464     60.336      0.128  1
        1  1736  .    14     1     1     A   152   152   ILE    CB      C   152     39.542     39.912     -0.370  1
        1  1740  .    14     1     1     A   152   152   ILE     N      N   152    127.149    128.286     -1.137  1
        1  1741  .    14     1     1     A   153   153   HIS     H      H   153      8.941      8.195      0.746  1
        1  1742  .    14     1     1     A   153   153   HIS    HA      H   153      5.074      4.929      0.145  1
        1  1747  .    14     1     1     A   153   153   HIS    CA      C   153     53.417     54.692     -1.275  1
        1  1748  .    14     1     1     A   153   153   HIS    CB      C   153     31.734     31.904     -0.170  1
        1  1751  .    14     1     1     A   153   153   HIS     N      N   153    119.132    122.465     -3.333  1
        1  1752  .    14     1     1     A   154   154   ASP     H      H   154      9.109      8.810      0.299  1
        1  1753  .    14     1     1     A   154   154   ASP    HA      H   154      4.276      4.076      0.200  1
        1  1756  .    14     1     1     A   154   154   ASP    CA      C   154     55.630     55.041      0.589  1
        1  1757  .    14     1     1     A   154   154   ASP    CB      C   154     39.450     39.131      0.319  1
        1  1758  .    14     1     1     A   154   154   ASP     N      N   154    116.420    116.778     -0.358  1
        1  1759  .    14     1     1     A   155   155   ILE     H      H   155      8.062      8.005      0.057  1
        1  1760  .    14     1     1     A   155   155   ILE    HA      H   155      5.051      4.181      0.870  1
        1  1770  .    14     1     1     A   155   155   ILE    CA      C   155     59.666     61.520     -1.854  1
        1  1771  .    14     1     1     A   155   155   ILE    CB      C   155     35.757     36.961     -1.204  1
        1  1775  .    14     1     1     A   155   155   ILE     N      N   155    119.131    119.796     -0.665  1
        1  1776  .    14     1     1     A   156   156   GLN     H      H   156      9.011      8.859      0.152  1
        1  1777  .    14     1     1     A   156   156   GLN    HA      H   156      4.993      5.030     -0.037  1
        1  1784  .    14     1     1     A   156   156   GLN    CA      C   156     51.975     52.865     -0.890  1
        1  1785  .    14     1     1     A   156   156   GLN    CB      C   156     31.210     31.555     -0.345  1
        1  1787  .    14     1     1     A   156   156   GLN     N      N   156    127.177    124.766      2.411  1
        1  1789  .    14     1     1     A   157   157   PRO    HA      H   157      4.964      4.817      0.147  1
        1  1796  .    14     1     1     A   157   157   PRO    CA      C   157     61.770     62.528     -0.758  1
        1  1797  .    14     1     1     A   157   157   PRO    CB      C   157     31.637     32.650     -1.013  1
        1  1800  .    14     1     1     A   158   158   VAL     H      H   158      7.921      8.265     -0.344  1
        1  1801  .    14     1     1     A   158   158   VAL    HA      H   158      4.107      4.389     -0.282  1
        1  1809  .    14     1     1     A   158   158   VAL    CA      C   158     62.234     60.585      1.649  1
        1  1810  .    14     1     1     A   158   158   VAL    CB      C   158     32.610     33.228     -0.618  1
        1  1813  .    14     1     1     A   158   158   VAL     N      N   158    121.642    117.831      3.811  1
        1  1814  .    14     1     1     A   159   159   MET     H      H   159      8.544      8.714     -0.170  1
        1  1815  .    14     1     1     A   159   159   MET    HA      H   159      4.548      4.078      0.470  1
        1  1820  .    14     1     1     A   159   159   MET    CA      C   159     54.731     56.700     -1.969  1
        1  1821  .    14     1     1     A   159   159   MET    CB      C   159     32.547     31.132      1.415  1
        1  1823  .    14     1     1     A   159   159   MET     N      N   159    124.452    118.822      5.630  1
        1  1824  .    14     1     1     A   160   160   GLN     H      H   160      8.434      7.754      0.680  1
        1  1825  .    14     1     1     A   160   160   GLN    HA      H   160      4.354      4.460     -0.106  1
        1  1832  .    14     1     1     A   160   160   GLN    CA      C   160     55.399     55.894     -0.495  1
        1  1833  .    14     1     1     A   160   160   GLN    CB      C   160     29.112     29.524     -0.412  1
        1  1835  .    14     1     1     A   160   160   GLN     N      N   160    121.917    117.110      4.807  1
        1  1837  .    14     1     1     A   161   161   LEU     H      H   161      8.325      8.283      0.042  1
        1  1838  .    14     1     1     A   161   161   LEU    HA      H   161      4.314      4.359     -0.045  1
        1  1848  .    14     1     1     A   161   161   LEU    CA      C   161     55.040     54.810      0.230  1
        1  1849  .    14     1     1     A   161   161   LEU    CB      C   161     42.225     43.246     -1.021  1
        1  1853  .    14     1     1     A   161   161   LEU     N      N   161    123.826    124.461     -0.635  1
        1  1854  .    14     1     1     A   162   162   GLU     H      H   162      8.358      8.426     -0.068  1
        1  1855  .    14     1     1     A   162   162   GLU    HA      H   162      4.216      4.142      0.074  1
        1  1860  .    14     1     1     A   162   162   GLU    CA      C   162     56.343     56.683     -0.340  1
        1  1861  .    14     1     1     A   162   162   GLU    CB      C   162     30.083     30.059      0.024  1
        1  1863  .    14     1     1     A   162   162   GLU     N      N   162    121.293    122.941     -1.648  1
        1  1864  .    14     1     1     A   163   163   HIS     H      H   163      8.376      8.908     -0.532  1
        1  1865  .    14     1     1     A   163   163   HIS    HA      H   163      4.641      5.094     -0.453  1
        1  1868  .    14     1     1     A   163   163   HIS    CA      C   163     55.437     54.297      1.140  1
        1  1869  .    14     1     1     A   163   163   HIS    CB      C   163     29.412     30.390     -0.978  1
        1  1870  .    14     1     1     A   163   163   HIS     N      N   163    121.307    121.299      0.008  1
        1  1871  .    14     1     1     A   164   164   HIS     H      H   164      8.289      8.922     -0.633  1
        1  1872  .    14     1     1     A   164   164   HIS     N      N   164    125.228    123.712      1.516  1
        1  1873  .    14     1     1     A   166   166   HIS    HA      H   166      4.300      5.155     -0.855  1
        1  1876  .    14     1     1     A   166   166   HIS    CA      C   166     55.708     53.724      1.984  1
        1  1877  .    14     1     1     A   166   166   HIS    CB      C   166     29.207     31.589     -2.382  1
        1  1878  .    14     1     1     A   167   167   HIS     H      H   167      8.591      8.577      0.014  1
        1  1879  .    14     1     1     A   167   167   HIS    HA      H   167      4.541      4.440      0.101  1
        1  1882  .    14     1     1     A   167   167   HIS    CA      C   167     54.678     56.823     -2.145  1
        1  1883  .    14     1     1     A   167   167   HIS    CB      C   167     26.256     29.999     -3.743  1
        1  1884  .    14     1     1     A   167   167   HIS     N      N   167    121.317    118.724      2.593  1
        1     1  .    15     1     1     A     2     2   VAL    HA      H     2      3.850      4.944     -1.094  1
        1     9  .    15     1     1     A     2     2   VAL    CA      C     2     61.400     59.425      1.975  1
        1    10  .    15     1     1     A     2     2   VAL    CB      C     2     32.400     34.413     -2.013  1
        1    13  .    15     1     1     A     3     3   GLN    HA      H     3      4.445      4.763     -0.318  1
        1    18  .    15     1     1     A     3     3   GLN    CA      C     3     55.467     53.957      1.510  1
        1    19  .    15     1     1     A     3     3   GLN    CB      C     3     29.271     31.955     -2.684  1
        1    21  .    15     1     1     A     4     4   GLN     H      H     4      8.703      8.569      0.134  1
        1    22  .    15     1     1     A     4     4   GLN    HA      H     4      4.356      4.389     -0.033  1
        1    27  .    15     1     1     A     4     4   GLN    CA      C     4     55.961     55.722      0.239  1
        1    28  .    15     1     1     A     4     4   GLN    CB      C     4     29.178     29.314     -0.136  1
        1    30  .    15     1     1     A     4     4   GLN     N      N     4    123.281    122.987      0.294  1
        1    31  .    15     1     1     A     5     5   SER     H      H     5      8.426      8.398      0.028  1
        1    32  .    15     1     1     A     5     5   SER    HA      H     5      4.424      5.180     -0.756  1
        1    35  .    15     1     1     A     5     5   SER    CA      C     5     58.498     56.804      1.694  1
        1    36  .    15     1     1     A     5     5   SER    CB      C     5     63.534     65.418     -1.884  1
        1    37  .    15     1     1     A     5     5   SER     N      N     5    116.845    115.603      1.242  1
        1    38  .    15     1     1     A     6     6   GLU     H      H     6      8.434      8.511     -0.077  1
        1    39  .    15     1     1     A     6     6   GLU    HA      H     6      4.342      4.535     -0.193  1
        1    44  .    15     1     1     A     6     6   GLU    CA      C     6     56.410     55.940      0.470  1
        1    45  .    15     1     1     A     6     6   GLU    CB      C     6     29.873     28.772      1.101  1
        1    47  .    15     1     1     A     6     6   GLU     N      N     6    122.965    125.264     -2.299  1
        1    48  .    15     1     1     A     7     7   VAL     H      H     7      8.131      8.042      0.089  1
        1    49  .    15     1     1     A     7     7   VAL    HA      H     7      4.063      4.597     -0.534  1
        1    57  .    15     1     1     A     7     7   VAL    CA      C     7     62.213     61.012      1.201  1
        1    58  .    15     1     1     A     7     7   VAL    CB      C     7     32.391     33.224     -0.833  1
        1    61  .    15     1     1     A     7     7   VAL     N      N     7    121.508    119.229      2.279  1
        1    62  .    15     1     1     A     8     8   ARG     H      H     8      8.376      8.425     -0.049  1
        1    63  .    15     1     1     A     8     8   ARG    HA      H     8      4.335      4.597     -0.262  1
        1    70  .    15     1     1     A     8     8   ARG    CA      C     8     56.013     55.059      0.954  1
        1    71  .    15     1     1     A     8     8   ARG    CB      C     8     30.528     32.164     -1.636  1
        1    74  .    15     1     1     A     8     8   ARG     N      N     8    124.504    123.144      1.360  1
        1    75  .    15     1     1     A     9     9   GLN     H      H     9      8.360      8.326      0.034  1
        1    76  .    15     1     1     A     9     9   GLN    HA      H     9      4.353      4.666     -0.313  1
        1    81  .    15     1     1     A     9     9   GLN    CA      C     9     55.446     54.538      0.908  1
        1    82  .    15     1     1     A     9     9   GLN    CB      C     9     29.236     29.294     -0.058  1
        1    84  .    15     1     1     A     9     9   GLN     N      N     9    121.537    120.647      0.890  1
        1    85  .    15     1     1     A    10    10   MET     H      H    10      8.391      8.553     -0.162  1
        1    86  .    15     1     1     A    10    10   MET    HA      H    10      4.459      5.083     -0.624  1
        1    91  .    15     1     1     A    10    10   MET    CA      C    10     55.062     53.215      1.847  1
        1    92  .    15     1     1     A    10    10   MET    CB      C    10     32.482     36.620     -4.138  1
        1    94  .    15     1     1     A    10    10   MET     N      N    10    122.199    114.700      7.499  1
        1    95  .    15     1     1     A    11    11   LYS     H      H    11      8.317      8.761     -0.444  1
        1    96  .    15     1     1     A    11    11   LYS    HA      H    11      4.296      4.945     -0.649  1
        1   105  .    15     1     1     A    11    11   LYS    CA      C    11     56.114     54.562      1.552  1
        1   106  .    15     1     1     A    11    11   LYS    CB      C    11     32.372     35.522     -3.150  1
        1   110  .    15     1     1     A    11    11   LYS     N      N    11    122.440    117.338      5.102  1
        1   111  .    15     1     1     A    12    12   HIS     H      H    12      8.489      8.704     -0.215  1
        1   112  .    15     1     1     A    12    12   HIS    HA      H    12      4.748      4.518      0.230  1
        1   116  .    15     1     1     A    12    12   HIS    CA      C    12     55.052     55.498     -0.446  1
        1   117  .    15     1     1     A    12    12   HIS    CB      C    12     29.094     30.837     -1.743  1
        1   119  .    15     1     1     A    12    12   HIS     N      N    12    119.934    118.548      1.386  1
        1   120  .    15     1     1     A    13    13   SER     H      H    13      8.401      8.721     -0.320  1
        1   121  .    15     1     1     A    13    13   SER    HA      H    13      4.518      4.601     -0.083  1
        1   124  .    15     1     1     A    13    13   SER    CA      C    13     57.855     57.876     -0.021  1
        1   125  .    15     1     1     A    13    13   SER    CB      C    13     63.750     64.618     -0.868  1
        1   126  .    15     1     1     A    13    13   SER     N      N    13    117.596    114.561      3.035  1
        1   127  .    15     1     1     A    14    14   VAL     H      H    14      8.285      8.400     -0.115  1
        1   128  .    15     1     1     A    14    14   VAL    HA      H    14      4.239      4.470     -0.231  1
        1   136  .    15     1     1     A    14    14   VAL    CA      C    14     62.078     61.596      0.482  1
        1   137  .    15     1     1     A    14    14   VAL    CB      C    14     32.564     34.505     -1.941  1
        1   140  .    15     1     1     A    14    14   VAL     N      N    14    121.378    123.086     -1.708  1
        1   141  .    15     1     1     A    15    15   SER     H      H    15      8.419      8.933     -0.514  1
        1   142  .    15     1     1     A    15    15   SER    HA      H    15      4.556      4.600     -0.044  1
        1   145  .    15     1     1     A    15    15   SER    CA      C    15     57.855     57.446      0.409  1
        1   146  .    15     1     1     A    15    15   SER    CB      C    15     63.600     62.929      0.671  1
        1   147  .    15     1     1     A    15    15   SER     N      N    15    119.022    123.064     -4.042  1
        1   148  .    15     1     1     A    16    16   THR     H      H    16      8.189      7.942      0.247  1
        1   149  .    15     1     1     A    16    16   THR    HA      H    16      4.362      4.760     -0.398  1
        1   154  .    15     1     1     A    16    16   THR    CA      C    16     61.510     60.816      0.694  1
        1   155  .    15     1     1     A    16    16   THR    CB      C    16     69.292     70.026     -0.734  1
        1   157  .    15     1     1     A    16    16   THR     N      N    16    116.040    118.955     -2.915  1
        1   158  .    15     1     1     A    17    17   LEU     H      H    17      8.168      8.567     -0.399  1
        1   159  .    15     1     1     A    17    17   LEU    HA      H    17      4.331      4.301      0.030  1
        1   169  .    15     1     1     A    17    17   LEU    CA      C    17     55.446     55.129      0.317  1
        1   170  .    15     1     1     A    17    17   LEU    CB      C    17     42.032     42.337     -0.305  1
        1   174  .    15     1     1     A    17    17   LEU     N      N    17    123.796    125.108     -1.312  1
        1   175  .    15     1     1     A    18    18   ASN     H      H    18      8.406      8.598     -0.192  1
        1   176  .    15     1     1     A    18    18   ASN    HA      H    18      4.685      4.920     -0.235  1
        1   181  .    15     1     1     A    18    18   ASN    CA      C    18     53.276     52.792      0.484  1
        1   182  .    15     1     1     A    18    18   ASN    CB      C    18     38.462     38.569     -0.107  1
        1   183  .    15     1     1     A    18    18   ASN     N      N    18    119.197    121.790     -2.593  1
        1   185  .    15     1     1     A    19    19   GLN     H      H    19      8.346      9.004     -0.658  1
        1   186  .    15     1     1     A    19    19   GLN    HA      H    19      4.319      4.701     -0.382  1
        1   193  .    15     1     1     A    19    19   GLN    CA      C    19     56.075     54.647      1.428  1
        1   194  .    15     1     1     A    19    19   GLN    CB      C    19     29.077     28.892      0.185  1
        1   196  .    15     1     1     A    19    19   GLN     N      N    19    120.620    124.409     -3.789  1
        1   198  .    15     1     1     A    20    20   GLU     H      H    20      8.474      8.783     -0.309  1
        1   199  .    15     1     1     A    20    20   GLU    HA      H    20      4.269      5.127     -0.858  1
        1   204  .    15     1     1     A    20    20   GLU    CA      C    20     56.932     54.816      2.116  1
        1   205  .    15     1     1     A    20    20   GLU    CB      C    20     29.694     33.276     -3.582  1
        1   207  .    15     1     1     A    20    20   GLU     N      N    20    121.410    125.839     -4.429  1
        1   208  .    15     1     1     A    21    21   MET     H      H    21      8.366      8.546     -0.180  1
        1   209  .    15     1     1     A    21    21   MET    HA      H    21      4.538      4.930     -0.392  1
        1   214  .    15     1     1     A    21    21   MET    CA      C    21     55.812     54.251      1.561  1
        1   215  .    15     1     1     A    21    21   MET    CB      C    21     32.188     33.218     -1.030  1
        1   217  .    15     1     1     A    21    21   MET     N      N    21    120.618    125.709     -5.091  1
        1   218  .    15     1     1     A    22    22   THR     H      H    22      8.127      8.793     -0.666  1
        1   219  .    15     1     1     A    22    22   THR    HA      H    22      4.299      4.275      0.024  1
        1   224  .    15     1     1     A    22    22   THR    CA      C    22     62.287     62.150      0.137  1
        1   225  .    15     1     1     A    22    22   THR    CB      C    22     69.174     68.721      0.453  1
        1   227  .    15     1     1     A    22    22   THR     N      N    22    114.858    116.343     -1.485  1
        1   228  .    15     1     1     A    23    23   GLN     H      H    23      8.342      8.382     -0.040  1
        1   229  .    15     1     1     A    23    23   GLN    HA      H    23      4.339      4.575     -0.236  1
        1   236  .    15     1     1     A    23    23   GLN    CA      C    23     56.148     56.117      0.031  1
        1   237  .    15     1     1     A    23    23   GLN    CB      C    23     29.112     30.444     -1.332  1
        1   239  .    15     1     1     A    23    23   GLN     N      N    23    122.047    121.554      0.493  1
        1   241  .    15     1     1     A    24    24   LEU     H      H    24      8.174      8.678     -0.504  1
        1   242  .    15     1     1     A    24    24   LEU    HA      H    24      4.334      5.109     -0.775  1
        1   252  .    15     1     1     A    24    24   LEU    CA      C    24     55.519     53.205      2.314  1
        1   253  .    15     1     1     A    24    24   LEU    CB      C    24     42.146     45.848     -3.702  1
        1   257  .    15     1     1     A    24    24   LEU     N      N    24    122.328    123.284     -0.956  1
        1   258  .    15     1     1     A    25    25   ASN     H      H    25      8.384      8.647     -0.263  1
        1   259  .    15     1     1     A    25    25   ASN    HA      H    25      4.692      4.714     -0.022  1
        1   264  .    15     1     1     A    25    25   ASN    CA      C    25     53.481     53.944     -0.463  1
        1   265  .    15     1     1     A    25    25   ASN    CB      C    25     38.445     38.542     -0.097  1
        1   266  .    15     1     1     A    25    25   ASN     N      N    25    119.262    122.231     -2.969  1
        1   268  .    15     1     1     A    26    26   GLN     H      H    26      8.453      8.593     -0.140  1
        1   269  .    15     1     1     A    26    26   GLN    HA      H    26      4.215      3.971      0.244  1
        1   276  .    15     1     1     A    26    26   GLN    CA      C    26     57.037     59.386     -2.349  1
        1   277  .    15     1     1     A    26    26   GLN    CB      C    26     28.996     28.421      0.575  1
        1   279  .    15     1     1     A    26    26   GLN     N      N    26    120.394    122.982     -2.588  1
        1   281  .    15     1     1     A    27    27   GLU     H      H    27      8.501      8.276      0.225  1
        1   282  .    15     1     1     A    27    27   GLU    HA      H    27      4.202      4.102      0.100  1
        1   287  .    15     1     1     A    27    27   GLU    CA      C    27     58.573     59.294     -0.721  1
        1   288  .    15     1     1     A    27    27   GLU    CB      C    27     29.349     29.346      0.003  1
        1   290  .    15     1     1     A    27    27   GLU     N      N    27    121.130    119.850      1.280  1
        1   291  .    15     1     1     A    28    28   THR     H      H    28      8.032      8.113     -0.081  1
        1   292  .    15     1     1     A    28    28   THR    HA      H    28      4.079      4.035      0.044  1
        1   297  .    15     1     1     A    28    28   THR    CA      C    28     64.762     65.776     -1.014  1
        1   298  .    15     1     1     A    28    28   THR    CB      C    28     68.354     68.420     -0.066  1
        1   300  .    15     1     1     A    28    28   THR     N      N    28    114.032    116.385     -2.353  1
        1   301  .    15     1     1     A    29    29   VAL     H      H    29      7.969      8.227     -0.258  1
        1   302  .    15     1     1     A    29    29   VAL    HA      H    29      3.812      3.544      0.268  1
        1   310  .    15     1     1     A    29    29   VAL    CA      C    29     65.572     67.123     -1.551  1
        1   311  .    15     1     1     A    29    29   VAL    CB      C    29     31.624     31.691     -0.067  1
        1   314  .    15     1     1     A    29    29   VAL     N      N    29    122.215    121.374      0.841  1
        1   315  .    15     1     1     A    30    30   LYS     H      H    30      7.910      7.994     -0.084  1
        1   316  .    15     1     1     A    30    30   LYS    HA      H    30      4.175      3.989      0.186  1
        1   325  .    15     1     1     A    30    30   LYS    CA      C    30     57.780     59.322     -1.542  1
        1   326  .    15     1     1     A    30    30   LYS    CB      C    30     31.537     32.273     -0.736  1
        1   330  .    15     1     1     A    30    30   LYS     N      N    30    119.387    120.396     -1.009  1
        1   331  .    15     1     1     A    31    31   ILE     H      H    31      8.277      7.939      0.338  1
        1   332  .    15     1     1     A    31    31   ILE    HA      H    31      3.602      3.587      0.015  1
        1   342  .    15     1     1     A    31    31   ILE    CA      C    31     65.712     65.516      0.196  1
        1   343  .    15     1     1     A    31    31   ILE    CB      C    31     38.559     37.764      0.795  1
        1   347  .    15     1     1     A    31    31   ILE     N      N    31    121.053    120.233      0.820  1
        1   348  .    15     1     1     A    32    32   THR     H      H    32      7.896      8.303     -0.407  1
        1   349  .    15     1     1     A    32    32   THR    HA      H    32      4.004      3.823      0.181  1
        1   354  .    15     1     1     A    32    32   THR    CA      C    32     65.922     66.888     -0.966  1
        1   355  .    15     1     1     A    32    32   THR    CB      C    32     68.400     68.497     -0.097  1
        1   357  .    15     1     1     A    32    32   THR     N      N    32    115.554    116.381     -0.827  1
        1   358  .    15     1     1     A    33    33   GLN     H      H    33      8.279      7.989      0.290  1
        1   359  .    15     1     1     A    33    33   GLN    HA      H    33      3.887      3.863      0.024  1
        1   366  .    15     1     1     A    33    33   GLN    CA      C    33     59.052     59.119     -0.067  1
        1   367  .    15     1     1     A    33    33   GLN    CB      C    33     27.889     28.282     -0.393  1
        1   369  .    15     1     1     A    33    33   GLN     N      N    33    120.920    121.569     -0.649  1
        1   371  .    15     1     1     A    34    34   GLN     H      H    34      8.671      7.959      0.712  1
        1   372  .    15     1     1     A    34    34   GLN    HA      H    34      3.615      3.969     -0.354  1
        1   379  .    15     1     1     A    34    34   GLN    CA      C    34     60.424     58.932      1.492  1
        1   380  .    15     1     1     A    34    34   GLN    CB      C    34     30.058     28.080      1.978  1
        1   382  .    15     1     1     A    34    34   GLN     N      N    34    120.388    118.912      1.476  1
        1   384  .    15     1     1     A    35    35   ASN     H      H    35      8.636      8.103      0.533  1
        1   385  .    15     1     1     A    35    35   ASN    HA      H    35      4.595      4.425      0.170  1
        1   390  .    15     1     1     A    35    35   ASN    CA      C    35     55.363     56.510     -1.147  1
        1   391  .    15     1     1     A    35    35   ASN    CB      C    35     36.904     37.870     -0.966  1
        1   392  .    15     1     1     A    35    35   ASN     N      N    35    116.477    118.009     -1.532  1
        1   394  .    15     1     1     A    36    36   ARG     H      H    36      8.321      7.565      0.756  1
        1   395  .    15     1     1     A    36    36   ARG    HA      H    36      4.142      4.082      0.060  1
        1   402  .    15     1     1     A    36    36   ARG    CA      C    36     58.582     58.879     -0.297  1
        1   403  .    15     1     1     A    36    36   ARG    CB      C    36     29.712     29.604      0.108  1
        1   406  .    15     1     1     A    36    36   ARG     N      N    36    121.347    119.358      1.989  1
        1   407  .    15     1     1     A    37    37   LEU     H      H    37      8.251      8.440     -0.189  1
        1   408  .    15     1     1     A    37    37   LEU    HA      H    37      3.788      3.715      0.073  1
        1   418  .    15     1     1     A    37    37   LEU    CA      C    37     57.094     57.779     -0.685  1
        1   419  .    15     1     1     A    37    37   LEU    CB      C    37     40.554     40.428      0.126  1
        1   423  .    15     1     1     A    37    37   LEU     N      N    37    120.862    119.962      0.900  1
        1   424  .    15     1     1     A    38    38   ASN     H      H    38      8.047      8.374     -0.327  1
        1   425  .    15     1     1     A    38    38   ASN    HA      H    38      5.134      4.525      0.609  1
        1   430  .    15     1     1     A    38    38   ASN    CA      C    38     54.413     56.553     -2.140  1
        1   431  .    15     1     1     A    38    38   ASN    CB      C    38     38.069     39.368     -1.299  1
        1   432  .    15     1     1     A    38    38   ASN     N      N    38    115.574    118.666     -3.092  1
        1   434  .    15     1     1     A    39    39   ALA     H      H    39      7.878      7.459      0.419  1
        1   435  .    15     1     1     A    39    39   ALA    HA      H    39      4.342      4.144      0.198  1
        1   439  .    15     1     1     A    39    39   ALA    CA      C    39     53.981     54.723     -0.742  1
        1   440  .    15     1     1     A    39    39   ALA    CB      C    39     18.340     18.555     -0.215  1
        1   441  .    15     1     1     A    39    39   ALA     N      N    39    123.076    121.124      1.952  1
        1   442  .    15     1     1     A    40    40   LYS     H      H    40      7.431      7.201      0.230  1
        1   443  .    15     1     1     A    40    40   LYS    HA      H    40      4.528      4.531     -0.003  1
        1   452  .    15     1     1     A    40    40   LYS    CA      C    40     55.285     55.904     -0.619  1
        1   453  .    15     1     1     A    40    40   LYS    CB      C    40     32.852     33.020     -0.168  1
        1   457  .    15     1     1     A    40    40   LYS     N      N    40    114.889    115.130     -0.241  1
        1   458  .    15     1     1     A    41    41   SER     H      H    41      7.671      7.644      0.027  1
        1   459  .    15     1     1     A    41    41   SER    HA      H    41      4.615      4.679     -0.064  1
        1   462  .    15     1     1     A    41    41   SER    CA      C    41     58.189     57.970      0.219  1
        1   463  .    15     1     1     A    41    41   SER    CB      C    41     63.924     62.873      1.051  1
        1   464  .    15     1     1     A    41    41   SER     N      N    41    114.795    118.049     -3.254  1
        1   465  .    15     1     1     A    42    42   SER     H      H    42      8.927      8.554      0.373  1
        1   466  .    15     1     1     A    42    42   SER    HA      H    42      4.792      4.415      0.377  1
        1   469  .    15     1     1     A    42    42   SER    CA      C    42     58.133     61.604     -3.471  1
        1   470  .    15     1     1     A    42    42   SER    CB      C    42     63.712     63.488      0.224  1
        1   471  .    15     1     1     A    42    42   SER     N      N    42    120.934    124.250     -3.316  1
        1   472  .    15     1     1     A    43    43   SER     H      H    43      8.320      7.968      0.352  1
        1   473  .    15     1     1     A    43    43   SER    HA      H    43      4.654      4.917     -0.263  1
        1   476  .    15     1     1     A    43    43   SER    CA      C    43     57.309     56.835      0.474  1
        1   477  .    15     1     1     A    43    43   SER    CB      C    43     63.151     65.356     -2.205  1
        1   478  .    15     1     1     A    43    43   SER     N      N    43    115.966    112.490      3.476  1
        1   479  .    15     1     1     A    44    44   GLY     H      H    44      8.182      8.336     -0.154  1
        1   480  .    15     1     1     A    44    44   GLY   HA2      H    44      4.206      4.189      0.017  1
        1   481  .    15     1     1     A    44    44   GLY   HA3      H    44      4.399      4.207      0.192  1
        1   482  .    15     1     1     A    44    44   GLY    CA      C    44     44.540     44.543     -0.003  1
        1   483  .    15     1     1     A    44    44   GLY     N      N    44    110.764    111.715     -0.951  1
        1   484  .    15     1     1     A    45    45   VAL     H      H    45      8.341      7.920      0.421  1
        1   485  .    15     1     1     A    45    45   VAL    HA      H    45      4.845      4.667      0.178  1
        1   493  .    15     1     1     A    45    45   VAL    CA      C    45     58.981     61.145     -2.164  1
        1   494  .    15     1     1     A    45    45   VAL    CB      C    45     35.239     32.938      2.301  1
        1   497  .    15     1     1     A    45    45   VAL     N      N    45    114.116    118.727     -4.611  1
        1   498  .    15     1     1     A    46    46   TYR     H      H    46     10.501      9.017      1.484  1
        1   499  .    15     1     1     A    46    46   TYR    HA      H    46      5.004      5.247     -0.243  1
        1   506  .    15     1     1     A    46    46   TYR    CA      C    46     58.121     57.264      0.857  1
        1   507  .    15     1     1     A    46    46   TYR    CB      C    46     41.382     39.973      1.409  1
        1   510  .    15     1     1     A    46    46   TYR     N      N    46    123.384    123.020      0.364  1
        1   511  .    15     1     1     A    47    47   LEU     H      H    47      9.364      9.559     -0.195  1
        1   512  .    15     1     1     A    47    47   LEU    HA      H    47      4.695      5.066     -0.371  1
        1   522  .    15     1     1     A    47    47   LEU    CA      C    47     52.769     53.658     -0.889  1
        1   523  .    15     1     1     A    47    47   LEU    CB      C    47     44.689     42.175      2.514  1
        1   527  .    15     1     1     A    47    47   LEU     N      N    47    118.822    125.537     -6.715  1
        1   528  .    15     1     1     A    48    48   LEU     H      H    48      9.128      9.152     -0.024  1
        1   529  .    15     1     1     A    48    48   LEU    HA      H    48      5.232      4.682      0.550  1
        1   539  .    15     1     1     A    48    48   LEU    CA      C    48     51.100     52.459     -1.359  1
        1   540  .    15     1     1     A    48    48   LEU    CB      C    48     40.141     41.734     -1.593  1
        1   544  .    15     1     1     A    48    48   LEU     N      N    48    123.384    126.510     -3.126  1
        1   545  .    15     1     1     A    49    49   PRO    HA      H    49      4.090      4.290     -0.200  1
        1   552  .    15     1     1     A    49    49   PRO    CA      C    49     64.912     65.218     -0.306  1
        1   553  .    15     1     1     A    49    49   PRO    CB      C    49     31.607     31.786     -0.179  1
        1   556  .    15     1     1     A    50    50   GLY     H      H    50      9.181      8.527      0.654  1
        1   557  .    15     1     1     A    50    50   GLY   HA2      H    50      3.933      3.962     -0.029  1
        1   558  .    15     1     1     A    50    50   GLY   HA3      H    50      4.757      3.965      0.792  1
        1   559  .    15     1     1     A    50    50   GLY    CA      C    50     45.499     45.143      0.356  1
        1   560  .    15     1     1     A    50    50   GLY     N      N    50    106.827    107.774     -0.947  1
        1   561  .    15     1     1     A    51    51   ALA     H      H    51      7.857      7.851      0.006  1
        1   562  .    15     1     1     A    51    51   ALA    HA      H    51      4.264      4.461     -0.197  1
        1   566  .    15     1     1     A    51    51   ALA    CA      C    51     53.156     50.676      2.480  1
        1   567  .    15     1     1     A    51    51   ALA    CB      C    51     18.492     20.714     -2.222  1
        1   568  .    15     1     1     A    51    51   ALA     N      N    51    120.192    123.069     -2.877  1
        1   569  .    15     1     1     A    52    52   LYS     H      H    52      7.787      8.857     -1.070  1
        1   570  .    15     1     1     A    52    52   LYS    HA      H    52      4.094      4.497     -0.403  1
        1   579  .    15     1     1     A    52    52   LYS    CA      C    52     56.979     55.652      1.327  1
        1   580  .    15     1     1     A    52    52   LYS    CB      C    52     30.731     32.089     -1.358  1
        1   584  .    15     1     1     A    52    52   LYS     N      N    52    115.260    124.507     -9.247  1
        1   585  .    15     1     1     A    53    53   THR     H      H    53      8.043      7.562      0.481  1
        1   586  .    15     1     1     A    53    53   THR    HA      H    53      4.924      4.992     -0.068  1
        1   591  .    15     1     1     A    53    53   THR    CA      C    53     59.565     58.273      1.292  1
        1   592  .    15     1     1     A    53    53   THR    CB      C    53     72.729     71.021      1.708  1
        1   594  .    15     1     1     A    53    53   THR     N      N    53    114.085    111.102      2.983  1
        1   595  .    15     1     1     A    54    54   PRO    HA      H    54      4.860      4.676      0.184  1
        1   602  .    15     1     1     A    54    54   PRO    CA      C    54     62.176     62.349     -0.173  1
        1   603  .    15     1     1     A    54    54   PRO    CB      C    54     32.820     33.155     -0.335  1
        1   606  .    15     1     1     A    55    55   ALA     H      H    55      8.834      8.257      0.577  1
        1   607  .    15     1     1     A    55    55   ALA    HA      H    55      4.824      4.895     -0.071  1
        1   611  .    15     1     1     A    55    55   ALA    CA      C    55     50.500     50.940     -0.440  1
        1   612  .    15     1     1     A    55    55   ALA    CB      C    55     22.858     22.851      0.007  1
        1   613  .    15     1     1     A    55    55   ALA     N      N    55    122.227    120.854      1.373  1
        1   614  .    15     1     1     A    56    56   ARG     H      H    56      8.445      8.658     -0.213  1
        1   615  .    15     1     1     A    56    56   ARG    HA      H    56      5.262      5.062      0.200  1
        1   623  .    15     1     1     A    56    56   ARG    CA      C    56     54.401     55.379     -0.978  1
        1   624  .    15     1     1     A    56    56   ARG    CB      C    56     32.849     31.495      1.354  1
        1   627  .    15     1     1     A    56    56   ARG     N      N    56    121.194    123.439     -2.245  1
        1   629  .    15     1     1     A    57    57   LEU     H      H    57      9.159      9.190     -0.031  1
        1   630  .    15     1     1     A    57    57   LEU    HA      H    57      4.672      5.147     -0.475  1
        1   640  .    15     1     1     A    57    57   LEU    CA      C    57     53.028     53.594     -0.566  1
        1   641  .    15     1     1     A    57    57   LEU    CB      C    57     46.231     45.842      0.389  1
        1   645  .    15     1     1     A    57    57   LEU     N      N    57    125.694    128.293     -2.599  1
        1   646  .    15     1     1     A    58    58   GLU     H      H    58      8.890      8.799      0.091  1
        1   647  .    15     1     1     A    58    58   GLU    HA      H    58      4.535      4.670     -0.135  1
        1   652  .    15     1     1     A    58    58   GLU    CA      C    58     55.733     56.094     -0.361  1
        1   653  .    15     1     1     A    58    58   GLU    CB      C    58     27.970     30.497     -2.527  1
        1   655  .    15     1     1     A    58    58   GLU     N      N    58    127.677    128.289     -0.612  1
        1   656  .    15     1     1     A    59    59   SER     H      H    59      7.772      8.734     -0.962  1
        1   657  .    15     1     1     A    59    59   SER    HA      H    59      4.970      5.053     -0.083  1
        1   661  .    15     1     1     A    59    59   SER    CA      C    59     57.576     55.802      1.774  1
        1   662  .    15     1     1     A    59    59   SER    CB      C    59     69.174     66.291      2.883  1
        1   663  .    15     1     1     A    59    59   SER     N      N    59    121.860    120.099      1.761  1
        1   664  .    15     1     1     A    60    60   GLN     H      H    60      9.336      8.591      0.745  1
        1   665  .    15     1     1     A    60    60   GLN    HA      H    60      4.262      4.314     -0.052  1
        1   672  .    15     1     1     A    60    60   GLN    CA      C    60     57.792     57.718      0.074  1
        1   673  .    15     1     1     A    60    60   GLN    CB      C    60     29.669     28.441      1.228  1
        1   675  .    15     1     1     A    60    60   GLN     N      N    60    119.522    117.722      1.800  1
        1   677  .    15     1     1     A    61    61   ILE     H      H    61      8.007      7.404      0.603  1
        1   678  .    15     1     1     A    61    61   ILE    HA      H    61      4.623      4.388      0.235  1
        1   688  .    15     1     1     A    61    61   ILE    CA      C    61     59.813     61.066     -1.253  1
        1   689  .    15     1     1     A    61    61   ILE    CB      C    61     37.013     39.324     -2.311  1
        1   693  .    15     1     1     A    61    61   ILE     N      N    61    109.398    112.354     -2.956  1
        1   694  .    15     1     1     A    62    62   GLY     H      H    62      7.223      7.218      0.005  1
        1   695  .    15     1     1     A    62    62   GLY   HA2      H    62      4.493      4.057      0.436  1
        1   696  .    15     1     1     A    62    62   GLY   HA3      H    62      3.872      4.072     -0.200  1
        1   697  .    15     1     1     A    62    62   GLY    CA      C    62     43.022     45.749     -2.727  1
        1   698  .    15     1     1     A    62    62   GLY     N      N    62    109.035    109.019      0.016  1
        1   699  .    15     1     1     A    63    63   THR     H      H    63      8.910      8.524      0.386  1
        1   700  .    15     1     1     A    63    63   THR    HA      H    63      4.599      4.861     -0.262  1
        1   705  .    15     1     1     A    63    63   THR    CA      C    63     64.037     62.453      1.584  1
        1   706  .    15     1     1     A    63    63   THR    CB      C    63     68.111     69.707     -1.596  1
        1   708  .    15     1     1     A    63    63   THR     N      N    63    119.711    116.855      2.856  1
        1   709  .    15     1     1     A    64    64   LEU     H      H    64      9.070      8.831      0.239  1
        1   710  .    15     1     1     A    64    64   LEU    HA      H    64      5.120      5.319     -0.199  1
        1   720  .    15     1     1     A    64    64   LEU    CA      C    64     52.680     52.584      0.096  1
        1   721  .    15     1     1     A    64    64   LEU    CB      C    64     44.749     46.200     -1.451  1
        1   725  .    15     1     1     A    64    64   LEU     N      N    64    127.640    122.686      4.954  1
        1   726  .    15     1     1     A    65    65   ARG     H      H    65      9.271      8.819      0.452  1
        1   727  .    15     1     1     A    65    65   ARG    HA      H    65      4.989      5.339     -0.350  1
        1   735  .    15     1     1     A    65    65   ARG    CA      C    65     54.814     54.510      0.304  1
        1   736  .    15     1     1     A    65    65   ARG    CB      C    65     31.836     33.613     -1.777  1
        1   739  .    15     1     1     A    65    65   ARG     N      N    65    122.680    119.497      3.183  1
        1   741  .    15     1     1     A    66    66   MET     H      H    66      9.310      9.332     -0.022  1
        1   742  .    15     1     1     A    66    66   MET    HA      H    66      5.822      5.981     -0.159  1
        1   747  .    15     1     1     A    66    66   MET    CA      C    66     53.936     54.169     -0.233  1
        1   748  .    15     1     1     A    66    66   MET    CB      C    66     35.912     35.735      0.177  1
        1   750  .    15     1     1     A    66    66   MET     N      N    66    125.309    126.405     -1.096  1
        1   751  .    15     1     1     A    67    67   SER     H      H    67      8.943      8.685      0.258  1
        1   752  .    15     1     1     A    67    67   SER    HA      H    67      4.660      5.022     -0.362  1
        1   755  .    15     1     1     A    67    67   SER    CA      C    67     57.460     57.222      0.238  1
        1   756  .    15     1     1     A    67    67   SER    CB      C    67     65.747     66.140     -0.393  1
        1   757  .    15     1     1     A    67    67   SER     N      N    67    112.115    113.995     -1.880  1
        1   758  .    15     1     1     A    68    68   LEU     H      H    68      8.410      8.798     -0.388  1
        1   759  .    15     1     1     A    68    68   LEU    HA      H    68      5.115      5.188     -0.073  1
        1   769  .    15     1     1     A    68    68   LEU    CA      C    68     52.837     53.426     -0.589  1
        1   770  .    15     1     1     A    68    68   LEU    CB      C    68     42.269     43.159     -0.890  1
        1   774  .    15     1     1     A    68    68   LEU     N      N    68    118.367    122.843     -4.476  1
        1   775  .    15     1     1     A    69    69   VAL     H      H    69      9.060      8.354      0.706  1
        1   776  .    15     1     1     A    69    69   VAL    HA      H    69      4.440      4.569     -0.129  1
        1   784  .    15     1     1     A    69    69   VAL    CA      C    69     59.852     59.478      0.374  1
        1   785  .    15     1     1     A    69    69   VAL    CB      C    69     35.349     35.485     -0.136  1
        1   788  .    15     1     1     A    69    69   VAL     N      N    69    119.888    118.955      0.933  1
        1   789  .    15     1     1     A    70    70   ASN     H      H    70      8.651      8.763     -0.112  1
        1   790  .    15     1     1     A    70    70   ASN    HA      H    70      4.345      4.218      0.127  1
        1   795  .    15     1     1     A    70    70   ASN    CA      C    70     53.555     54.166     -0.611  1
        1   796  .    15     1     1     A    70    70   ASN    CB      C    70     36.932     36.885      0.047  1
        1   797  .    15     1     1     A    70    70   ASN     N      N    70    119.166    117.839      1.327  1
        1   799  .    15     1     1     A    71    71   ILE     H      H    71      8.449      8.063      0.386  1
        1   800  .    15     1     1     A    71    71   ILE    HA      H    71      4.235      4.007      0.228  1
        1   810  .    15     1     1     A    71    71   ILE    CA      C    71     63.104     62.371      0.733  1
        1   811  .    15     1     1     A    71    71   ILE    CB      C    71     37.200     36.980      0.220  1
        1   815  .    15     1     1     A    71    71   ILE     N      N    71    121.388    119.345      2.043  1
        1   816  .    15     1     1     A    72    72   THR     H      H    72      9.511      8.836      0.675  1
        1   817  .    15     1     1     A    72    72   THR    HA      H    72      4.967      5.118     -0.151  1
        1   822  .    15     1     1     A    72    72   THR    CA      C    72     59.584     58.457      1.127  1
        1   823  .    15     1     1     A    72    72   THR    CB      C    72     71.930     70.460      1.470  1
        1   825  .    15     1     1     A    72    72   THR     N      N    72    125.726    118.236      7.490  1
        1   826  .    15     1     1     A    73    73   PRO    HA      H    73      4.822      4.751      0.071  1
        1   833  .    15     1     1     A    73    73   PRO    CA      C    73     63.362     62.687      0.675  1
        1   834  .    15     1     1     A    73    73   PRO    CB      C    73     32.451     31.832      0.619  1
        1   837  .    15     1     1     A    74    74   ASP     H      H    74      8.404      8.837     -0.433  1
        1   838  .    15     1     1     A    74    74   ASP    HA      H    74      4.824      5.028     -0.204  1
        1   841  .    15     1     1     A    74    74   ASP    CA      C    74     52.609     52.974     -0.365  1
        1   842  .    15     1     1     A    74    74   ASP    CB      C    74     43.743     43.059      0.684  1
        1   843  .    15     1     1     A    74    74   ASP     N      N    74    122.325    122.527     -0.202  1
        1   844  .    15     1     1     A    75    75   ALA     H      H    75      8.539      8.842     -0.303  1
        1   845  .    15     1     1     A    75    75   ALA    HA      H    75      4.062      4.045      0.017  1
        1   849  .    15     1     1     A    75    75   ALA    CA      C    75     54.431     55.333     -0.902  1
        1   850  .    15     1     1     A    75    75   ALA    CB      C    75     18.117     18.099      0.018  1
        1   851  .    15     1     1     A    75    75   ALA     N      N    75    123.501    127.274     -3.773  1
        1   852  .    15     1     1     A    76    76   ASP     H      H    76      8.356      8.128      0.228  1
        1   853  .    15     1     1     A    76    76   ASP    HA      H    76      4.815      4.535      0.280  1
        1   856  .    15     1     1     A    76    76   ASP    CA      C    76     53.161     56.107     -2.946  1
        1   857  .    15     1     1     A    76    76   ASP    CB      C    76     41.234     41.594     -0.360  1
        1   858  .    15     1     1     A    76    76   ASP     N      N    76    115.326    117.431     -2.105  1
        1   859  .    15     1     1     A    77    77   GLY     H      H    77      7.569      7.300      0.269  1
        1   860  .    15     1     1     A    77    77   GLY   HA2      H    77      3.925      4.089     -0.164  1
        1   861  .    15     1     1     A    77    77   GLY   HA3      H    77      4.508      4.090      0.418  1
        1   862  .    15     1     1     A    77    77   GLY    CA      C    77     46.675     46.083      0.592  1
        1   863  .    15     1     1     A    77    77   GLY     N      N    77    109.452    103.578      5.874  1
        1   864  .    15     1     1     A    78    78   THR     H      H    78      8.272      8.418     -0.146  1
        1   865  .    15     1     1     A    78    78   THR    HA      H    78      4.655      4.974     -0.319  1
        1   870  .    15     1     1     A    78    78   THR    CA      C    78     63.204     61.150      2.054  1
        1   871  .    15     1     1     A    78    78   THR    CB      C    78     72.222     71.312      0.910  1
        1   873  .    15     1     1     A    78    78   THR     N      N    78    122.442    114.681      7.761  1
        1   874  .    15     1     1     A    79    79   THR     H      H    79      9.027      8.741      0.286  1
        1   875  .    15     1     1     A    79    79   THR    HA      H    79      5.164      5.439     -0.275  1
        1   880  .    15     1     1     A    79    79   THR    CA      C    79     60.303     60.603     -0.300  1
        1   881  .    15     1     1     A    79    79   THR    CB      C    79     70.442     70.126      0.316  1
        1   883  .    15     1     1     A    79    79   THR     N      N    79    121.451    119.426      2.025  1
        1   884  .    15     1     1     A    80    80   LEU     H      H    80      8.698      9.074     -0.376  1
        1   885  .    15     1     1     A    80    80   LEU    HA      H    80      4.835      5.204     -0.369  1
        1   895  .    15     1     1     A    80    80   LEU    CA      C    80     54.194     53.041      1.153  1
        1   896  .    15     1     1     A    80    80   LEU    CB      C    80     44.576     46.334     -1.758  1
        1   900  .    15     1     1     A    80    80   LEU     N      N    80    119.374    123.586     -4.212  1
        1   901  .    15     1     1     A    81    81   THR     H      H    81      8.675      8.868     -0.193  1
        1   902  .    15     1     1     A    81    81   THR    HA      H    81      4.740      4.974     -0.234  1
        1   907  .    15     1     1     A    81    81   THR    CA      C    81     61.838     61.929     -0.091  1
        1   908  .    15     1     1     A    81    81   THR    CB      C    81     70.190     71.277     -1.087  1
        1   910  .    15     1     1     A    81    81   THR     N      N    81    116.982    111.711      5.271  1
        1   911  .    15     1     1     A    82    82   LEU     H      H    82      8.898      9.087     -0.189  1
        1   912  .    15     1     1     A    82    82   LEU    HA      H    82      4.748      4.793     -0.045  1
        1   922  .    15     1     1     A    82    82   LEU    CA      C    82     53.076     54.299     -1.223  1
        1   923  .    15     1     1     A    82    82   LEU    CB      C    82     43.189     43.029      0.160  1
        1   927  .    15     1     1     A    82    82   LEU     N      N    82    130.905    130.347      0.558  1
        1   928  .    15     1     1     A    83    83   ARG     H      H    83      9.162      8.901      0.261  1
        1   929  .    15     1     1     A    83    83   ARG    HA      H    83      5.174      4.725      0.449  1
        1   936  .    15     1     1     A    83    83   ARG    CA      C    83     54.441     55.801     -1.360  1
        1   937  .    15     1     1     A    83    83   ARG    CB      C    83     31.332     31.524     -0.192  1
        1   940  .    15     1     1     A    83    83   ARG     N      N    83    131.064    126.318      4.746  1
        1   941  .    15     1     1     A    84    84   ILE     H      H    84      9.474      9.478     -0.004  1
        1   942  .    15     1     1     A    84    84   ILE    HA      H    84      4.611      4.559      0.052  1
        1   952  .    15     1     1     A    84    84   ILE    CA      C    84     60.486     60.618     -0.132  1
        1   953  .    15     1     1     A    84    84   ILE    CB      C    84     40.120     38.069      2.051  1
        1   957  .    15     1     1     A    84    84   ILE     N      N    84    128.394    125.078      3.316  1
        1   958  .    15     1     1     A    85    85   GLN     H      H    85      9.137      9.283     -0.146  1
        1   959  .    15     1     1     A    85    85   GLN    HA      H    85      5.457      4.778      0.679  1
        1   966  .    15     1     1     A    85    85   GLN    CA      C    85     53.109     54.775     -1.666  1
        1   967  .    15     1     1     A    85    85   GLN    CB      C    85     32.450     29.602      2.848  1
        1   969  .    15     1     1     A    85    85   GLN     N      N    85    124.857    128.531     -3.674  1
        1   971  .    15     1     1     A    86    86   GLY     H      H    86      9.090      8.792      0.298  1
        1   972  .    15     1     1     A    86    86   GLY   HA2      H    86      3.813      4.012     -0.199  1
        1   973  .    15     1     1     A    86    86   GLY   HA3      H    86      4.499      4.022      0.477  1
        1   974  .    15     1     1     A    86    86   GLY    CA      C    86     44.877     45.388     -0.511  1
        1   975  .    15     1     1     A    86    86   GLY     N      N    86    110.702    114.066     -3.364  1
        1   976  .    15     1     1     A    87    87   GLU     H      H    87      8.128      8.931     -0.803  1
        1   977  .    15     1     1     A    87    87   GLU    HA      H    87      4.472      4.193      0.279  1
        1   982  .    15     1     1     A    87    87   GLU    CA      C    87     56.057     58.143     -2.086  1
        1   983  .    15     1     1     A    87    87   GLU    CB      C    87     29.943     29.790      0.153  1
        1   985  .    15     1     1     A    87    87   GLU     N      N    87    120.445    122.434     -1.989  1
        1   986  .    15     1     1     A    88    88   SER     H      H    88      8.063      7.511      0.552  1
        1   987  .    15     1     1     A    88    88   SER    HA      H    88      4.469      4.280      0.189  1
        1   990  .    15     1     1     A    88    88   SER    CA      C    88     57.472     60.646     -3.174  1
        1   991  .    15     1     1     A    88    88   SER    CB      C    88     63.799     63.398      0.401  1
        1   992  .    15     1     1     A    88    88   SER     N      N    88    113.821    115.577     -1.756  1
        1   993  .    15     1     1     A    89    89   ASN     H      H    89      8.502      8.931     -0.429  1
        1   994  .    15     1     1     A    89    89   ASN    HA      H    89      4.533      4.691     -0.158  1
        1   999  .    15     1     1     A    89    89   ASN    CA      C    89     53.715     55.040     -1.325  1
        1  1000  .    15     1     1     A    89    89   ASN    CB      C    89     38.212     38.647     -0.435  1
        1  1001  .    15     1     1     A    89    89   ASN     N      N    89    119.482    124.899     -5.417  1
        1  1003  .    15     1     1     A    90    90   ASP     H      H    90      8.104      7.673      0.431  1
        1  1004  .    15     1     1     A    90    90   ASP    HA      H    90      5.061      4.916      0.145  1
        1  1007  .    15     1     1     A    90    90   ASP    CA      C    90     51.392     52.099     -0.707  1
        1  1008  .    15     1     1     A    90    90   ASP    CB      C    90     41.223     41.537     -0.314  1
        1  1009  .    15     1     1     A    90    90   ASP     N      N    90    119.891    118.253      1.638  1
        1  1010  .    15     1     1     A    91    91   PRO    HA      H    91      4.156      4.597     -0.441  1
        1  1017  .    15     1     1     A    91    91   PRO    CA      C    91     62.200     62.976     -0.776  1
        1  1018  .    15     1     1     A    91    91   PRO    CB      C    91     30.844     32.402     -1.558  1
        1  1021  .    15     1     1     A    92    92   LEU     H      H    92      8.206      8.285     -0.079  1
        1  1022  .    15     1     1     A    92    92   LEU    HA      H    92      4.504      4.838     -0.334  1
        1  1032  .    15     1     1     A    92    92   LEU    CA      C    92     52.697     52.575      0.122  1
        1  1033  .    15     1     1     A    92    92   LEU    CB      C    92     41.249     42.444     -1.195  1
        1  1037  .    15     1     1     A    92    92   LEU     N      N    92    123.954    123.143      0.811  1
        1  1038  .    15     1     1     A    93    93   PRO    HA      H    93      4.808      4.664      0.144  1
        1  1045  .    15     1     1     A    93    93   PRO    CA      C    93     61.122     62.278     -1.156  1
        1  1046  .    15     1     1     A    93    93   PRO    CB      C    93     32.289     33.087     -0.798  1
        1  1049  .    15     1     1     A    94    94   ALA     H      H    94      8.420      8.416      0.004  1
        1  1050  .    15     1     1     A    94    94   ALA    HA      H    94      4.164      4.687     -0.523  1
        1  1054  .    15     1     1     A    94    94   ALA    CA      C    94     52.655     51.770      0.885  1
        1  1055  .    15     1     1     A    94    94   ALA    CB      C    94     18.563     20.169     -1.606  1
        1  1056  .    15     1     1     A    94    94   ALA     N      N    94    120.368    122.671     -2.303  1
        1  1057  .    15     1     1     A    95    95   PHE     H      H    95      7.961      7.829      0.132  1
        1  1058  .    15     1     1     A    95    95   PHE    HA      H    95      5.489      5.561     -0.072  1
        1  1066  .    15     1     1     A    95    95   PHE    CA      C    95     56.213     55.572      0.641  1
        1  1067  .    15     1     1     A    95    95   PHE    CB      C    95     41.552     42.416     -0.864  1
        1  1071  .    15     1     1     A    95    95   PHE     N      N    95    115.209    116.527     -1.318  1
        1  1072  .    15     1     1     A    96    96   SER     H      H    96      9.231      9.096      0.135  1
        1  1073  .    15     1     1     A    96    96   SER    HA      H    96      5.427      5.268      0.159  1
        1  1076  .    15     1     1     A    96    96   SER    CA      C    96     55.549     57.284     -1.735  1
        1  1077  .    15     1     1     A    96    96   SER    CB      C    96     66.681     66.048      0.633  1
        1  1078  .    15     1     1     A    96    96   SER     N      N    96    114.106    113.872      0.234  1
        1  1079  .    15     1     1     A    97    97   GLY     H      H    97      8.269      8.406     -0.137  1
        1  1080  .    15     1     1     A    97    97   GLY   HA2      H    97      4.612      4.231      0.381  1
        1  1081  .    15     1     1     A    97    97   GLY   HA3      H    97      3.571      4.246     -0.675  1
        1  1082  .    15     1     1     A    97    97   GLY    CA      C    97     45.139     45.986     -0.847  1
        1  1083  .    15     1     1     A    97    97   GLY     N      N    97    104.730    107.604     -2.874  1
        1  1084  .    15     1     1     A    98    98   THR     H      H    98      8.068      8.582     -0.514  1
        1  1085  .    15     1     1     A    98    98   THR    HA      H    98      4.836      5.303     -0.467  1
        1  1090  .    15     1     1     A    98    98   THR    CA      C    98     62.462     61.254      1.208  1
        1  1091  .    15     1     1     A    98    98   THR    CB      C    98     70.240     71.017     -0.777  1
        1  1093  .    15     1     1     A    98    98   THR     N      N    98    115.596    115.619     -0.023  1
        1  1094  .    15     1     1     A    99    99   VAL     H      H    99      9.016      9.099     -0.083  1
        1  1095  .    15     1     1     A    99    99   VAL    HA      H    99      5.040      5.256     -0.216  1
        1  1103  .    15     1     1     A    99    99   VAL    CA      C    99     59.695     59.638      0.057  1
        1  1104  .    15     1     1     A    99    99   VAL    CB      C    99     33.810     34.532     -0.722  1
        1  1107  .    15     1     1     A    99    99   VAL     N      N    99    124.571    125.170     -0.599  1
        1  1108  .    15     1     1     A   100   100   GLU     H      H   100      9.595      9.309      0.286  1
        1  1109  .    15     1     1     A   100   100   GLU    HA      H   100      5.463      4.877      0.586  1
        1  1114  .    15     1     1     A   100   100   GLU    CA      C   100     53.132     55.577     -2.445  1
        1  1115  .    15     1     1     A   100   100   GLU    CB      C   100     31.806     30.486      1.320  1
        1  1117  .    15     1     1     A   100   100   GLU     N      N   100    125.607    127.365     -1.758  1
        1  1118  .    15     1     1     A   101   101   TYR     H      H   101      8.576      8.729     -0.153  1
        1  1119  .    15     1     1     A   101   101   TYR    HA      H   101      4.568      5.664     -1.096  1
        1  1126  .    15     1     1     A   101   101   TYR    CA      C   101     54.809     55.106     -0.297  1
        1  1127  .    15     1     1     A   101   101   TYR    CB      C   101     39.516     41.072     -1.556  1
        1  1130  .    15     1     1     A   101   101   TYR     N      N   101    117.224    122.584     -5.360  1
        1  1131  .    15     1     1     A   102   102   GLY     H      H   102      6.489      7.261     -0.772  1
        1  1132  .    15     1     1     A   102   102   GLY   HA2      H   102      3.948      4.204     -0.256  1
        1  1133  .    15     1     1     A   102   102   GLY   HA3      H   102      4.190      4.234     -0.044  1
        1  1134  .    15     1     1     A   102   102   GLY    CA      C   102     46.509     45.715      0.794  1
        1  1135  .    15     1     1     A   102   102   GLY     N      N   102    103.890    107.785     -3.895  1
        1  1136  .    15     1     1     A   103   103   GLN     H      H   103      8.789      8.953     -0.164  1
        1  1137  .    15     1     1     A   103   103   GLN    HA      H   103      4.893      5.143     -0.250  1
        1  1144  .    15     1     1     A   103   103   GLN    CA      C   103     54.742     54.505      0.237  1
        1  1145  .    15     1     1     A   103   103   GLN    CB      C   103     31.972     32.544     -0.572  1
        1  1147  .    15     1     1     A   103   103   GLN     N      N   103    121.055    119.995      1.060  1
        1  1149  .    15     1     1     A   104   104   ILE     H      H   104      8.877      9.186     -0.309  1
        1  1150  .    15     1     1     A   104   104   ILE    HA      H   104      5.033      4.485      0.548  1
        1  1160  .    15     1     1     A   104   104   ILE    CA      C   104     59.495     60.806     -1.311  1
        1  1161  .    15     1     1     A   104   104   ILE    CB      C   104     40.485     38.279      2.206  1
        1  1165  .    15     1     1     A   104   104   ILE     N      N   104    119.483    123.459     -3.976  1
        1  1166  .    15     1     1     A   105   105   GLN     H      H   105      8.807      8.769      0.038  1
        1  1167  .    15     1     1     A   105   105   GLN    HA      H   105      4.785      4.332      0.453  1
        1  1174  .    15     1     1     A   105   105   GLN    CA      C   105     53.586     56.929     -3.343  1
        1  1175  .    15     1     1     A   105   105   GLN    CB      C   105     32.029     29.303      2.726  1
        1  1177  .    15     1     1     A   105   105   GLN     N      N   105    126.014    125.260      0.754  1
        1  1179  .    15     1     1     A   106   106   GLY     H      H   106      8.680      8.031      0.649  1
        1  1180  .    15     1     1     A   106   106   GLY   HA2      H   106      4.878      4.118      0.760  1
        1  1181  .    15     1     1     A   106   106   GLY   HA3      H   106      3.898      4.149     -0.251  1
        1  1182  .    15     1     1     A   106   106   GLY    CA      C   106     43.994     44.349     -0.355  1
        1  1183  .    15     1     1     A   106   106   GLY     N      N   106    111.899    109.732      2.167  1
        1  1184  .    15     1     1     A   107   107   THR     H      H   107      7.984      8.583     -0.599  1
        1  1185  .    15     1     1     A   107   107   THR    HA      H   107      4.571      4.655     -0.084  1
        1  1190  .    15     1     1     A   107   107   THR    CA      C   107     59.611     60.471     -0.860  1
        1  1191  .    15     1     1     A   107   107   THR    CB      C   107     71.146     71.936     -0.790  1
        1  1193  .    15     1     1     A   107   107   THR     N      N   107    111.498    110.892      0.606  1
        1  1194  .    15     1     1     A   108   108   ILE     H      H   108      8.345      8.944     -0.599  1
        1  1195  .    15     1     1     A   108   108   ILE    HA      H   108      3.775      3.765      0.010  1
        1  1205  .    15     1     1     A   108   108   ILE    CA      C   108     62.916     63.953     -1.037  1
        1  1206  .    15     1     1     A   108   108   ILE    CB      C   108     37.737     37.189      0.548  1
        1  1210  .    15     1     1     A   108   108   ILE     N      N   108    117.576    122.055     -4.479  1
        1  1211  .    15     1     1     A   109   109   ASP     H      H   109      7.753      7.984     -0.231  1
        1  1212  .    15     1     1     A   109   109   ASP    HA      H   109      4.564      4.597     -0.033  1
        1  1215  .    15     1     1     A   109   109   ASP    CA      C   109     54.540     56.374     -1.834  1
        1  1216  .    15     1     1     A   109   109   ASP    CB      C   109     41.360     41.553     -0.193  1
        1  1217  .    15     1     1     A   109   109   ASP     N      N   109    116.045    121.200     -5.155  1
        1  1218  .    15     1     1     A   110   110   ASN     H      H   110      7.719      7.915     -0.196  1
        1  1219  .    15     1     1     A   110   110   ASN    HA      H   110      4.723      4.982     -0.259  1
        1  1224  .    15     1     1     A   110   110   ASN    CA      C   110     53.036     52.423      0.613  1
        1  1225  .    15     1     1     A   110   110   ASN    CB      C   110     38.443     40.115     -1.672  1
        1  1226  .    15     1     1     A   110   110   ASN     N      N   110    119.075    114.153      4.922  1
        1  1228  .    15     1     1     A   111   111   PHE     H      H   111      7.977      8.369     -0.392  1
        1  1229  .    15     1     1     A   111   111   PHE    HA      H   111      5.249      5.731     -0.482  1
        1  1237  .    15     1     1     A   111   111   PHE    CA      C   111     56.627     54.808      1.819  1
        1  1238  .    15     1     1     A   111   111   PHE    CB      C   111     40.215     42.577     -2.362  1
        1  1242  .    15     1     1     A   111   111   PHE     N      N   111    122.138    119.690      2.448  1
        1  1243  .    15     1     1     A   112   112   GLN     H      H   112      8.715      8.779     -0.064  1
        1  1244  .    15     1     1     A   112   112   GLN    HA      H   112      4.540      4.932     -0.392  1
        1  1251  .    15     1     1     A   112   112   GLN    CA      C   112     54.035     54.192     -0.157  1
        1  1252  .    15     1     1     A   112   112   GLN    CB      C   112     31.861     31.528      0.333  1
        1  1254  .    15     1     1     A   112   112   GLN     N      N   112    119.575    118.667      0.908  1
        1  1256  .    15     1     1     A   113   113   GLU     H      H   113      8.546      8.799     -0.253  1
        1  1257  .    15     1     1     A   113   113   GLU    HA      H   113      4.780      4.969     -0.189  1
        1  1262  .    15     1     1     A   113   113   GLU    CA      C   113     55.412     56.688     -1.276  1
        1  1263  .    15     1     1     A   113   113   GLU    CB      C   113     29.886     30.296     -0.410  1
        1  1265  .    15     1     1     A   113   113   GLU     N      N   113    122.846    124.031     -1.185  1
        1  1266  .    15     1     1     A   114   114   ILE     H      H   114      8.913      8.500      0.413  1
        1  1267  .    15     1     1     A   114   114   ILE    HA      H   114      4.662      4.663     -0.001  1
        1  1277  .    15     1     1     A   114   114   ILE    CA      C   114     59.144     59.290     -0.146  1
        1  1278  .    15     1     1     A   114   114   ILE    CB      C   114     41.873     40.633      1.240  1
        1  1282  .    15     1     1     A   114   114   ILE     N      N   114    120.222    120.445     -0.223  1
        1  1283  .    15     1     1     A   115   115   ASN     H      H   115      8.916      8.774      0.142  1
        1  1284  .    15     1     1     A   115   115   ASN    HA      H   115      4.340      4.224      0.116  1
        1  1289  .    15     1     1     A   115   115   ASN    CA      C   115     53.444     54.160     -0.716  1
        1  1290  .    15     1     1     A   115   115   ASN    CB      C   115     36.467     37.084     -0.617  1
        1  1291  .    15     1     1     A   115   115   ASN     N      N   115    120.916    118.808      2.108  1
        1  1293  .    15     1     1     A   116   116   VAL     H      H   116      8.044      7.851      0.193  1
        1  1294  .    15     1     1     A   116   116   VAL    HA      H   116      4.389      4.565     -0.176  1
        1  1302  .    15     1     1     A   116   116   VAL    CA      C   116     63.183     61.000      2.183  1
        1  1303  .    15     1     1     A   116   116   VAL    CB      C   116     32.216     32.600     -0.384  1
        1  1306  .    15     1     1     A   116   116   VAL     N      N   116    117.046    118.534     -1.488  1
        1  1307  .    15     1     1     A   117   117   GLN     H      H   117      8.582      8.562      0.020  1
        1  1308  .    15     1     1     A   117   117   GLN    HA      H   117      4.550      4.739     -0.189  1
        1  1315  .    15     1     1     A   117   117   GLN    CA      C   117     53.827     53.895     -0.068  1
        1  1316  .    15     1     1     A   117   117   GLN    CB      C   117     33.119     31.866      1.253  1
        1  1318  .    15     1     1     A   117   117   GLN     N      N   117    127.086    126.695      0.391  1
        1  1320  .    15     1     1     A   118   118   ASN     H      H   118      8.330      8.755     -0.425  1
        1  1321  .    15     1     1     A   118   118   ASN    HA      H   118      5.845      6.175     -0.330  1
        1  1326  .    15     1     1     A   118   118   ASN    CA      C   118     51.736     51.322      0.414  1
        1  1327  .    15     1     1     A   118   118   ASN    CB      C   118     42.644     41.722      0.922  1
        1  1328  .    15     1     1     A   118   118   ASN     N      N   118    113.251    116.701     -3.450  1
        1  1330  .    15     1     1     A   119   119   GLN     H      H   119      9.187      8.497      0.690  1
        1  1331  .    15     1     1     A   119   119   GLN    HA      H   119      4.693      4.788     -0.095  1
        1  1338  .    15     1     1     A   119   119   GLN    CA      C   119     55.160     54.949      0.211  1
        1  1339  .    15     1     1     A   119   119   GLN    CB      C   119     34.157     33.463      0.694  1
        1  1341  .    15     1     1     A   119   119   GLN     N      N   119    116.799    119.657     -2.858  1
        1  1343  .    15     1     1     A   120   120   LEU     H      H   120      8.544      8.738     -0.194  1
        1  1344  .    15     1     1     A   120   120   LEU    HA      H   120      5.059      5.107     -0.048  1
        1  1354  .    15     1     1     A   120   120   LEU    CA      C   120     54.327     53.715      0.612  1
        1  1355  .    15     1     1     A   120   120   LEU    CB      C   120     42.839     42.621      0.218  1
        1  1359  .    15     1     1     A   120   120   LEU     N      N   120    123.292    125.331     -2.039  1
        1  1360  .    15     1     1     A   121   121   ILE     H      H   121      8.657      9.370     -0.713  1
        1  1361  .    15     1     1     A   121   121   ILE    HA      H   121      4.778      4.999     -0.221  1
        1  1371  .    15     1     1     A   121   121   ILE    CA      C   121     58.770     59.636     -0.866  1
        1  1372  .    15     1     1     A   121   121   ILE    CB      C   121     41.582     40.231      1.351  1
        1  1376  .    15     1     1     A   121   121   ILE     N      N   121    116.046    122.128     -6.082  1
        1  1377  .    15     1     1     A   122   122   ASN     H      H   122      8.329      9.125     -0.796  1
        1  1378  .    15     1     1     A   122   122   ASN    HA      H   122      5.068      5.402     -0.334  1
        1  1383  .    15     1     1     A   122   122   ASN    CA      C   122     52.654     51.738      0.916  1
        1  1384  .    15     1     1     A   122   122   ASN    CB      C   122     42.112     42.251     -0.139  1
        1  1385  .    15     1     1     A   122   122   ASN     N      N   122    118.416    124.507     -6.091  1
        1  1387  .    15     1     1     A   123   123   ALA     H      H   123      8.547      8.425      0.122  1
        1  1388  .    15     1     1     A   123   123   ALA    HA      H   123      4.597      4.658     -0.061  1
        1  1392  .    15     1     1     A   123   123   ALA    CA      C   123     48.537     49.278     -0.741  1
        1  1393  .    15     1     1     A   123   123   ALA    CB      C   123     19.998     21.697     -1.699  1
        1  1394  .    15     1     1     A   123   123   ALA     N      N   123    124.108    123.433      0.675  1
        1  1395  .    15     1     1     A   124   124   PRO    HA      H   124      4.537      4.522      0.015  1
        1  1402  .    15     1     1     A   124   124   PRO    CA      C   124     60.979     62.556     -1.577  1
        1  1403  .    15     1     1     A   124   124   PRO    CB      C   124     32.285     32.309     -0.024  1
        1  1406  .    15     1     1     A   125   125   ALA     H      H   125      8.587      8.296      0.291  1
        1  1407  .    15     1     1     A   125   125   ALA    HA      H   125      3.899      4.401     -0.502  1
        1  1411  .    15     1     1     A   125   125   ALA    CA      C   125     52.692     52.992     -0.300  1
        1  1412  .    15     1     1     A   125   125   ALA    CB      C   125     18.631     19.175     -0.544  1
        1  1413  .    15     1     1     A   125   125   ALA     N      N   125    121.333    124.729     -3.396  1
        1  1414  .    15     1     1     A   126   126   SER     H      H   126      8.227      8.851     -0.624  1
        1  1415  .    15     1     1     A   126   126   SER    HA      H   126      4.616      4.660     -0.044  1
        1  1418  .    15     1     1     A   126   126   SER    CA      C   126     59.168     58.047      1.121  1
        1  1419  .    15     1     1     A   126   126   SER    CB      C   126     64.636     60.943      3.693  1
        1  1420  .    15     1     1     A   126   126   SER     N      N   126    118.947    119.816     -0.869  1
        1  1421  .    15     1     1     A   127   127   VAL     H      H   127      8.595      7.762      0.833  1
        1  1422  .    15     1     1     A   127   127   VAL    HA      H   127      4.276      4.028      0.248  1
        1  1430  .    15     1     1     A   127   127   VAL    CA      C   127     62.194     63.651     -1.457  1
        1  1431  .    15     1     1     A   127   127   VAL    CB      C   127     32.852     31.897      0.955  1
        1  1434  .    15     1     1     A   127   127   VAL     N      N   127    117.209    119.642     -2.433  1
        1  1435  .    15     1     1     A   128   128   LEU     H      H   128      7.844      7.581      0.263  1
        1  1436  .    15     1     1     A   128   128   LEU    HA      H   128      4.588      4.796     -0.208  1
        1  1446  .    15     1     1     A   128   128   LEU    CA      C   128     53.639     53.425      0.214  1
        1  1447  .    15     1     1     A   128   128   LEU    CB      C   128     44.574     45.651     -1.077  1
        1  1451  .    15     1     1     A   128   128   LEU     N      N   128    121.103    122.859     -1.756  1
        1  1452  .    15     1     1     A   129   129   ALA     H      H   129      8.377      8.851     -0.474  1
        1  1453  .    15     1     1     A   129   129   ALA    HA      H   129      4.538      4.596     -0.058  1
        1  1457  .    15     1     1     A   129   129   ALA    CA      C   129     53.476     50.666      2.810  1
        1  1458  .    15     1     1     A   129   129   ALA    CB      C   129     20.982     18.369      2.613  1
        1  1459  .    15     1     1     A   129   129   ALA     N      N   129    123.679    128.365     -4.686  1
        1  1460  .    15     1     1     A   130   130   PRO    HA      H   130      4.669      4.638      0.031  1
        1  1467  .    15     1     1     A   130   130   PRO    CA      C   130     62.314     62.459     -0.145  1
        1  1468  .    15     1     1     A   130   130   PRO    CB      C   130     33.473     32.384      1.089  1
        1  1471  .    15     1     1     A   131   131   SER     H      H   131      9.365      8.419      0.946  1
        1  1472  .    15     1     1     A   131   131   SER    HA      H   131      4.520      4.538     -0.018  1
        1  1475  .    15     1     1     A   131   131   SER    CA      C   131     59.385     57.800      1.585  1
        1  1476  .    15     1     1     A   131   131   SER    CB      C   131     63.866     62.428      1.438  1
        1  1477  .    15     1     1     A   131   131   SER     N      N   131    122.226    113.126      9.100  1
        1  1478  .    15     1     1     A   132   132   ASP     H      H   132      8.608      8.513      0.095  1
        1  1479  .    15     1     1     A   132   132   ASP    HA      H   132      5.260      4.788      0.472  1
        1  1482  .    15     1     1     A   132   132   ASP    CA      C   132     53.345     53.482     -0.137  1
        1  1483  .    15     1     1     A   132   132   ASP    CB      C   132     41.791     40.723      1.068  1
        1  1484  .    15     1     1     A   132   132   ASP     N      N   132    124.814    123.554      1.260  1
        1  1485  .    15     1     1     A   133   133   VAL     H      H   133      9.405      9.172      0.233  1
        1  1486  .    15     1     1     A   133   133   VAL    HA      H   133      4.226      4.879     -0.653  1
        1  1494  .    15     1     1     A   133   133   VAL    CA      C   133     61.669     60.686      0.983  1
        1  1495  .    15     1     1     A   133   133   VAL    CB      C   133     34.448     34.359      0.089  1
        1  1498  .    15     1     1     A   133   133   VAL     N      N   133    127.192    125.623      1.569  1
        1  1499  .    15     1     1     A   134   134   ASP     H      H   134      8.468      9.214     -0.746  1
        1  1500  .    15     1     1     A   134   134   ASP    HA      H   134      5.368      5.618     -0.250  1
        1  1503  .    15     1     1     A   134   134   ASP    CA      C   134     52.326     52.349     -0.023  1
        1  1504  .    15     1     1     A   134   134   ASP    CB      C   134     41.245     44.720     -3.475  1
        1  1505  .    15     1     1     A   134   134   ASP     N      N   134    127.161    123.602      3.559  1
        1  1506  .    15     1     1     A   135   135   ILE     H      H   135      9.406      8.748      0.658  1
        1  1507  .    15     1     1     A   135   135   ILE    HA      H   135      4.636      4.891     -0.255  1
        1  1517  .    15     1     1     A   135   135   ILE    CA      C   135     57.478     57.089      0.389  1
        1  1518  .    15     1     1     A   135   135   ILE    CB      C   135     39.411     41.016     -1.605  1
        1  1522  .    15     1     1     A   135   135   ILE     N      N   135    125.603    117.301      8.302  1
        1  1523  .    15     1     1     A   136   136   PRO    HA      H   136      4.844      4.788      0.056  1
        1  1530  .    15     1     1     A   136   136   PRO    CA      C   136     62.314     62.844     -0.530  1
        1  1531  .    15     1     1     A   136   136   PRO    CB      C   136     31.563     32.424     -0.861  1
        1  1534  .    15     1     1     A   137   137   LEU     H      H   137      9.196      8.819      0.377  1
        1  1535  .    15     1     1     A   137   137   LEU    HA      H   137      4.739      4.836     -0.097  1
        1  1545  .    15     1     1     A   137   137   LEU    CA      C   137     53.609     53.665     -0.056  1
        1  1546  .    15     1     1     A   137   137   LEU    CB      C   137     45.473     45.787     -0.314  1
        1  1550  .    15     1     1     A   137   137   LEU     N      N   137    124.087    123.188      0.899  1
        1  1551  .    15     1     1     A   138   138   GLN     H      H   138      8.928      8.961     -0.033  1
        1  1552  .    15     1     1     A   138   138   GLN    HA      H   138      4.581      4.692     -0.111  1
        1  1559  .    15     1     1     A   138   138   GLN    CA      C   138     54.780     54.643      0.137  1
        1  1560  .    15     1     1     A   138   138   GLN    CB      C   138     29.048     30.130     -1.082  1
        1  1562  .    15     1     1     A   138   138   GLN     N      N   138    122.528    127.965     -5.437  1
        1  1564  .    15     1     1     A   139   139   LEU     H      H   139      9.039      8.801      0.238  1
        1  1565  .    15     1     1     A   139   139   LEU    HA      H   139      4.205      4.362     -0.157  1
        1  1575  .    15     1     1     A   139   139   LEU    CA      C   139     52.367     53.983     -1.616  1
        1  1576  .    15     1     1     A   139   139   LEU    CB      C   139     38.673     41.850     -3.177  1
        1  1580  .    15     1     1     A   139   139   LEU     N      N   139    127.667    127.590      0.077  1
        1  1581  .    15     1     1     A   140   140   LYS     H      H   140      8.078      8.658     -0.580  1
        1  1582  .    15     1     1     A   140   140   LYS    HA      H   140      4.352      4.600     -0.248  1
        1  1591  .    15     1     1     A   140   140   LYS    CA      C   140     56.826     55.345      1.481  1
        1  1592  .    15     1     1     A   140   140   LYS    CB      C   140     32.657     34.257     -1.600  1
        1  1596  .    15     1     1     A   140   140   LYS     N      N   140    124.108    123.041      1.067  1
        1  1597  .    15     1     1     A   141   141   GLY     H      H   141      9.166      9.021      0.145  1
        1  1598  .    15     1     1     A   141   141   GLY   HA2      H   141      3.788      3.939     -0.151  1
        1  1599  .    15     1     1     A   141   141   GLY   HA3      H   141      4.119      3.950      0.169  1
        1  1600  .    15     1     1     A   141   141   GLY    CA      C   141     45.682     45.819     -0.137  1
        1  1601  .    15     1     1     A   141   141   GLY     N      N   141    110.698    111.846     -1.148  1
        1  1602  .    15     1     1     A   142   142   ILE     H      H   142      7.112      7.831     -0.719  1
        1  1603  .    15     1     1     A   142   142   ILE    HA      H   142      4.600      4.764     -0.164  1
        1  1613  .    15     1     1     A   142   142   ILE    CA      C   142     58.547     60.012     -1.465  1
        1  1614  .    15     1     1     A   142   142   ILE    CB      C   142     40.437     41.032     -0.595  1
        1  1618  .    15     1     1     A   142   142   ILE     N      N   142    117.928    120.856     -2.928  1
        1  1619  .    15     1     1     A   143   143   SER     H      H   143      8.381      9.074     -0.693  1
        1  1620  .    15     1     1     A   143   143   SER    HA      H   143      4.613      4.481      0.132  1
        1  1623  .    15     1     1     A   143   143   SER    CA      C   143     56.654     58.405     -1.751  1
        1  1624  .    15     1     1     A   143   143   SER    CB      C   143     65.051     64.066      0.985  1
        1  1625  .    15     1     1     A   143   143   SER     N      N   143    123.373    125.476     -2.103  1
        1  1626  .    15     1     1     A   144   144   VAL     H      H   144      8.702      8.646      0.056  1
        1  1627  .    15     1     1     A   144   144   VAL    HA      H   144      3.593      3.854     -0.261  1
        1  1635  .    15     1     1     A   144   144   VAL    CA      C   144     65.655     65.186      0.469  1
        1  1636  .    15     1     1     A   144   144   VAL    CB      C   144     31.434     31.664     -0.230  1
        1  1639  .    15     1     1     A   144   144   VAL     N      N   144    120.791    126.151     -5.360  1
        1  1640  .    15     1     1     A   145   145   ASP     H      H   145      8.151      8.208     -0.057  1
        1  1641  .    15     1     1     A   145   145   ASP    HA      H   145      4.435      4.435      0.000  1
        1  1644  .    15     1     1     A   145   145   ASP    CA      C   145     55.211     56.501     -1.290  1
        1  1645  .    15     1     1     A   145   145   ASP    CB      C   145     40.268     40.672     -0.404  1
        1  1646  .    15     1     1     A   145   145   ASP     N      N   145    115.698    120.900     -5.202  1
        1  1647  .    15     1     1     A   146   146   GLN     H      H   146      7.553      7.513      0.040  1
        1  1648  .    15     1     1     A   146   146   GLN    HA      H   146      4.302      4.431     -0.129  1
        1  1655  .    15     1     1     A   146   146   GLN    CA      C   146     55.072     54.931      0.141  1
        1  1656  .    15     1     1     A   146   146   GLN    CB      C   146     29.990     29.112      0.878  1
        1  1658  .    15     1     1     A   146   146   GLN     N      N   146    117.118    115.913      1.205  1
        1  1660  .    15     1     1     A   147   147   LEU     H      H   147      7.368      7.547     -0.179  1
        1  1661  .    15     1     1     A   147   147   LEU    HA      H   147      4.119      4.394     -0.275  1
        1  1671  .    15     1     1     A   147   147   LEU    CA      C   147     54.904     53.975      0.929  1
        1  1672  .    15     1     1     A   147   147   LEU    CB      C   147     40.355     42.440     -2.085  1
        1  1676  .    15     1     1     A   147   147   LEU     N      N   147    121.541    123.635     -2.094  1
        1  1677  .    15     1     1     A   148   148   GLY     H      H   148      8.791      8.715      0.076  1
        1  1678  .    15     1     1     A   148   148   GLY   HA2      H   148      4.512      3.976      0.536  1
        1  1679  .    15     1     1     A   148   148   GLY   HA3      H   148      3.997      4.046     -0.049  1
        1  1680  .    15     1     1     A   148   148   GLY    CA      C   148     45.610     47.127     -1.517  1
        1  1681  .    15     1     1     A   148   148   GLY     N      N   148    116.322    113.997      2.325  1
        1  1682  .    15     1     1     A   149   149   PHE     H      H   149      7.790      7.758      0.032  1
        1  1683  .    15     1     1     A   149   149   PHE    HA      H   149      5.215      5.259     -0.044  1
        1  1691  .    15     1     1     A   149   149   PHE    CA      C   149     56.942     56.012      0.930  1
        1  1692  .    15     1     1     A   149   149   PHE    CB      C   149     42.019     42.937     -0.918  1
        1  1696  .    15     1     1     A   149   149   PHE     N      N   149    113.675    113.192      0.483  1
        1  1697  .    15     1     1     A   150   150   VAL     H      H   150      8.549      9.192     -0.643  1
        1  1698  .    15     1     1     A   150   150   VAL    HA      H   150      4.776      4.635      0.141  1
        1  1706  .    15     1     1     A   150   150   VAL    CA      C   150     61.068     61.622     -0.554  1
        1  1707  .    15     1     1     A   150   150   VAL    CB      C   150     34.594     33.303      1.291  1
        1  1710  .    15     1     1     A   150   150   VAL     N      N   150    118.208    120.420     -2.212  1
        1  1711  .    15     1     1     A   151   151   ARG     H      H   151      9.953      9.507      0.446  1
        1  1712  .    15     1     1     A   151   151   ARG    HA      H   151      5.783      5.162      0.621  1
        1  1719  .    15     1     1     A   151   151   ARG    CA      C   151     53.530     55.703     -2.173  1
        1  1720  .    15     1     1     A   151   151   ARG    CB      C   151     33.540     31.097      2.443  1
        1  1723  .    15     1     1     A   151   151   ARG     N      N   151    128.446    128.796     -0.350  1
        1  1724  .    15     1     1     A   152   152   ILE     H      H   152      8.905      8.821      0.084  1
        1  1725  .    15     1     1     A   152   152   ILE    HA      H   152      5.188      4.808      0.380  1
        1  1735  .    15     1     1     A   152   152   ILE    CA      C   152     60.464     60.690     -0.226  1
        1  1736  .    15     1     1     A   152   152   ILE    CB      C   152     39.542     38.363      1.179  1
        1  1740  .    15     1     1     A   152   152   ILE     N      N   152    127.149    128.610     -1.461  1
        1  1741  .    15     1     1     A   153   153   HIS     H      H   153      8.941      8.641      0.300  1
        1  1742  .    15     1     1     A   153   153   HIS    HA      H   153      5.074      4.942      0.132  1
        1  1747  .    15     1     1     A   153   153   HIS    CA      C   153     53.417     54.522     -1.105  1
        1  1748  .    15     1     1     A   153   153   HIS    CB      C   153     31.734     32.209     -0.475  1
        1  1751  .    15     1     1     A   153   153   HIS     N      N   153    119.132    123.567     -4.435  1
        1  1752  .    15     1     1     A   154   154   ASP     H      H   154      9.109      8.848      0.261  1
        1  1753  .    15     1     1     A   154   154   ASP    HA      H   154      4.276      4.135      0.141  1
        1  1756  .    15     1     1     A   154   154   ASP    CA      C   154     55.630     55.287      0.343  1
        1  1757  .    15     1     1     A   154   154   ASP    CB      C   154     39.450     39.015      0.435  1
        1  1758  .    15     1     1     A   154   154   ASP     N      N   154    116.420    116.489     -0.069  1
        1  1759  .    15     1     1     A   155   155   ILE     H      H   155      8.062      8.003      0.059  1
        1  1760  .    15     1     1     A   155   155   ILE    HA      H   155      5.051      4.271      0.780  1
        1  1770  .    15     1     1     A   155   155   ILE    CA      C   155     59.666     61.374     -1.708  1
        1  1771  .    15     1     1     A   155   155   ILE    CB      C   155     35.757     36.903     -1.146  1
        1  1775  .    15     1     1     A   155   155   ILE     N      N   155    119.131    119.705     -0.574  1
        1  1776  .    15     1     1     A   156   156   GLN     H      H   156      9.011      8.522      0.489  1
        1  1777  .    15     1     1     A   156   156   GLN    HA      H   156      4.993      5.011     -0.018  1
        1  1784  .    15     1     1     A   156   156   GLN    CA      C   156     51.975     53.026     -1.051  1
        1  1785  .    15     1     1     A   156   156   GLN    CB      C   156     31.210     31.317     -0.107  1
        1  1787  .    15     1     1     A   156   156   GLN     N      N   156    127.177    125.246      1.931  1
        1  1789  .    15     1     1     A   157   157   PRO    HA      H   157      4.964      5.115     -0.151  1
        1  1796  .    15     1     1     A   157   157   PRO    CA      C   157     61.770     62.863     -1.093  1
        1  1797  .    15     1     1     A   157   157   PRO    CB      C   157     31.637     31.996     -0.359  1
        1  1800  .    15     1     1     A   158   158   VAL     H      H   158      7.921      8.455     -0.534  1
        1  1801  .    15     1     1     A   158   158   VAL    HA      H   158      4.107      4.593     -0.486  1
        1  1809  .    15     1     1     A   158   158   VAL    CA      C   158     62.234     60.994      1.240  1
        1  1810  .    15     1     1     A   158   158   VAL    CB      C   158     32.610     33.297     -0.687  1
        1  1813  .    15     1     1     A   158   158   VAL     N      N   158    121.642    122.842     -1.200  1
        1  1814  .    15     1     1     A   159   159   MET     H      H   159      8.544      8.921     -0.377  1
        1  1815  .    15     1     1     A   159   159   MET    HA      H   159      4.548      5.024     -0.476  1
        1  1820  .    15     1     1     A   159   159   MET    CA      C   159     54.731     54.087      0.644  1
        1  1821  .    15     1     1     A   159   159   MET    CB      C   159     32.547     35.084     -2.537  1
        1  1823  .    15     1     1     A   159   159   MET     N      N   159    124.452    128.948     -4.496  1
        1  1824  .    15     1     1     A   160   160   GLN     H      H   160      8.434      8.425      0.009  1
        1  1825  .    15     1     1     A   160   160   GLN    HA      H   160      4.354      4.707     -0.353  1
        1  1832  .    15     1     1     A   160   160   GLN    CA      C   160     55.399     54.480      0.919  1
        1  1833  .    15     1     1     A   160   160   GLN    CB      C   160     29.112     31.517     -2.405  1
        1  1835  .    15     1     1     A   160   160   GLN     N      N   160    121.917    118.433      3.484  1
        1  1837  .    15     1     1     A   161   161   LEU     H      H   161      8.325      8.726     -0.401  1
        1  1838  .    15     1     1     A   161   161   LEU    HA      H   161      4.314      4.303      0.011  1
        1  1848  .    15     1     1     A   161   161   LEU    CA      C   161     55.040     54.642      0.398  1
        1  1849  .    15     1     1     A   161   161   LEU    CB      C   161     42.225     40.489      1.736  1
        1  1853  .    15     1     1     A   161   161   LEU     N      N   161    123.826    122.646      1.180  1
        1  1854  .    15     1     1     A   162   162   GLU     H      H   162      8.358      8.688     -0.330  1
        1  1855  .    15     1     1     A   162   162   GLU    HA      H   162      4.216      4.912     -0.696  1
        1  1860  .    15     1     1     A   162   162   GLU    CA      C   162     56.343     55.701      0.642  1
        1  1861  .    15     1     1     A   162   162   GLU    CB      C   162     30.083     31.247     -1.164  1
        1  1863  .    15     1     1     A   162   162   GLU     N      N   162    121.293    126.010     -4.717  1
        1  1864  .    15     1     1     A   163   163   HIS     H      H   163      8.376      8.833     -0.457  1
        1  1865  .    15     1     1     A   163   163   HIS    HA      H   163      4.641      5.163     -0.522  1
        1  1868  .    15     1     1     A   163   163   HIS    CA      C   163     55.437     53.869      1.568  1
        1  1869  .    15     1     1     A   163   163   HIS    CB      C   163     29.412     31.305     -1.893  1
        1  1870  .    15     1     1     A   163   163   HIS     N      N   163    121.307    119.816      1.491  1
        1  1871  .    15     1     1     A   164   164   HIS     H      H   164      8.289      8.311     -0.022  1
        1  1872  .    15     1     1     A   164   164   HIS     N      N   164    125.228    119.557      5.671  1
        1  1873  .    15     1     1     A   166   166   HIS    HA      H   166      4.300      4.393     -0.093  1
        1  1876  .    15     1     1     A   166   166   HIS    CA      C   166     55.708     56.279     -0.571  1
        1  1877  .    15     1     1     A   166   166   HIS    CB      C   166     29.207     30.175     -0.968  1
        1  1878  .    15     1     1     A   167   167   HIS     H      H   167      8.591      8.970     -0.379  1
        1  1879  .    15     1     1     A   167   167   HIS    HA      H   167      4.541      4.499      0.042  1
        1  1882  .    15     1     1     A   167   167   HIS    CA      C   167     54.678     58.224     -3.546  1
        1  1883  .    15     1     1     A   167   167   HIS    CB      C   167     26.256     30.989     -4.733  1
        1  1884  .    15     1     1     A   167   167   HIS     N      N   167    121.317    126.307     -4.990  1
        1     1  .    16     1     1     A     2     2   VAL    HA      H     2      3.850      4.879     -1.029  1
        1     9  .    16     1     1     A     2     2   VAL    CA      C     2     61.400     61.256      0.144  1
        1    10  .    16     1     1     A     2     2   VAL    CB      C     2     32.400     34.694     -2.294  1
        1    13  .    16     1     1     A     3     3   GLN    HA      H     3      4.445      5.358     -0.913  1
        1    18  .    16     1     1     A     3     3   GLN    CA      C     3     55.467     54.585      0.882  1
        1    19  .    16     1     1     A     3     3   GLN    CB      C     3     29.271     31.764     -2.493  1
        1    21  .    16     1     1     A     4     4   GLN     H      H     4      8.703      8.937     -0.234  1
        1    22  .    16     1     1     A     4     4   GLN    HA      H     4      4.356      5.139     -0.783  1
        1    27  .    16     1     1     A     4     4   GLN    CA      C     4     55.961     54.409      1.552  1
        1    28  .    16     1     1     A     4     4   GLN    CB      C     4     29.178     32.566     -3.388  1
        1    30  .    16     1     1     A     4     4   GLN     N      N     4    123.281    125.198     -1.917  1
        1    31  .    16     1     1     A     5     5   SER     H      H     5      8.426      8.600     -0.174  1
        1    32  .    16     1     1     A     5     5   SER    HA      H     5      4.424      4.962     -0.538  1
        1    35  .    16     1     1     A     5     5   SER    CA      C     5     58.498     57.283      1.215  1
        1    36  .    16     1     1     A     5     5   SER    CB      C     5     63.534     64.212     -0.678  1
        1    37  .    16     1     1     A     5     5   SER     N      N     5    116.845    117.652     -0.807  1
        1    38  .    16     1     1     A     6     6   GLU     H      H     6      8.434      8.536     -0.102  1
        1    39  .    16     1     1     A     6     6   GLU    HA      H     6      4.342      4.991     -0.649  1
        1    44  .    16     1     1     A     6     6   GLU    CA      C     6     56.410     54.961      1.449  1
        1    45  .    16     1     1     A     6     6   GLU    CB      C     6     29.873     32.055     -2.182  1
        1    47  .    16     1     1     A     6     6   GLU     N      N     6    122.965    125.566     -2.601  1
        1    48  .    16     1     1     A     7     7   VAL     H      H     7      8.131      8.557     -0.426  1
        1    49  .    16     1     1     A     7     7   VAL    HA      H     7      4.063      4.760     -0.697  1
        1    57  .    16     1     1     A     7     7   VAL    CA      C     7     62.213     61.438      0.775  1
        1    58  .    16     1     1     A     7     7   VAL    CB      C     7     32.391     32.900     -0.509  1
        1    61  .    16     1     1     A     7     7   VAL     N      N     7    121.508    122.867     -1.359  1
        1    62  .    16     1     1     A     8     8   ARG     H      H     8      8.376      8.948     -0.572  1
        1    63  .    16     1     1     A     8     8   ARG    HA      H     8      4.335      5.193     -0.858  1
        1    70  .    16     1     1     A     8     8   ARG    CA      C     8     56.013     54.230      1.783  1
        1    71  .    16     1     1     A     8     8   ARG    CB      C     8     30.528     33.960     -3.432  1
        1    74  .    16     1     1     A     8     8   ARG     N      N     8    124.504    127.859     -3.355  1
        1    75  .    16     1     1     A     9     9   GLN     H      H     9      8.360      8.587     -0.227  1
        1    76  .    16     1     1     A     9     9   GLN    HA      H     9      4.353      4.765     -0.412  1
        1    81  .    16     1     1     A     9     9   GLN    CA      C     9     55.446     54.172      1.274  1
        1    82  .    16     1     1     A     9     9   GLN    CB      C     9     29.236     29.900     -0.664  1
        1    84  .    16     1     1     A     9     9   GLN     N      N     9    121.537    123.749     -2.212  1
        1    85  .    16     1     1     A    10    10   MET     H      H    10      8.391      8.745     -0.354  1
        1    86  .    16     1     1     A    10    10   MET    HA      H    10      4.459      5.141     -0.682  1
        1    91  .    16     1     1     A    10    10   MET    CA      C    10     55.062     53.377      1.685  1
        1    92  .    16     1     1     A    10    10   MET    CB      C    10     32.482     35.679     -3.197  1
        1    94  .    16     1     1     A    10    10   MET     N      N    10    122.199    115.734      6.465  1
        1    95  .    16     1     1     A    11    11   LYS     H      H    11      8.317      8.315      0.002  1
        1    96  .    16     1     1     A    11    11   LYS    HA      H    11      4.296      4.519     -0.223  1
        1   105  .    16     1     1     A    11    11   LYS    CA      C    11     56.114     55.949      0.165  1
        1   106  .    16     1     1     A    11    11   LYS    CB      C    11     32.372     33.146     -0.774  1
        1   110  .    16     1     1     A    11    11   LYS     N      N    11    122.440    124.015     -1.575  1
        1   111  .    16     1     1     A    12    12   HIS     H      H    12      8.489      8.687     -0.198  1
        1   112  .    16     1     1     A    12    12   HIS    HA      H    12      4.748      4.715      0.033  1
        1   116  .    16     1     1     A    12    12   HIS    CA      C    12     55.052     56.551     -1.499  1
        1   117  .    16     1     1     A    12    12   HIS    CB      C    12     29.094     30.441     -1.347  1
        1   119  .    16     1     1     A    12    12   HIS     N      N    12    119.934    126.720     -6.786  1
        1   120  .    16     1     1     A    13    13   SER     H      H    13      8.401      8.981     -0.580  1
        1   121  .    16     1     1     A    13    13   SER    HA      H    13      4.518      4.757     -0.239  1
        1   124  .    16     1     1     A    13    13   SER    CA      C    13     57.855     57.127      0.728  1
        1   125  .    16     1     1     A    13    13   SER    CB      C    13     63.750     63.781     -0.031  1
        1   126  .    16     1     1     A    13    13   SER     N      N    13    117.596    119.108     -1.512  1
        1   127  .    16     1     1     A    14    14   VAL     H      H    14      8.285      8.881     -0.596  1
        1   128  .    16     1     1     A    14    14   VAL    HA      H    14      4.239      4.973     -0.734  1
        1   136  .    16     1     1     A    14    14   VAL    CA      C    14     62.078     60.097      1.981  1
        1   137  .    16     1     1     A    14    14   VAL    CB      C    14     32.564     34.305     -1.741  1
        1   140  .    16     1     1     A    14    14   VAL     N      N    14    121.378    122.957     -1.579  1
        1   141  .    16     1     1     A    15    15   SER     H      H    15      8.419      8.617     -0.198  1
        1   142  .    16     1     1     A    15    15   SER    HA      H    15      4.556      4.943     -0.387  1
        1   145  .    16     1     1     A    15    15   SER    CA      C    15     57.855     57.702      0.153  1
        1   146  .    16     1     1     A    15    15   SER    CB      C    15     63.600     64.904     -1.304  1
        1   147  .    16     1     1     A    15    15   SER     N      N    15    119.022    116.190      2.832  1
        1   148  .    16     1     1     A    16    16   THR     H      H    16      8.189      8.705     -0.516  1
        1   149  .    16     1     1     A    16    16   THR    HA      H    16      4.362      5.137     -0.775  1
        1   154  .    16     1     1     A    16    16   THR    CA      C    16     61.510     59.897      1.613  1
        1   155  .    16     1     1     A    16    16   THR    CB      C    16     69.292     71.558     -2.266  1
        1   157  .    16     1     1     A    16    16   THR     N      N    16    116.040    118.926     -2.886  1
        1   158  .    16     1     1     A    17    17   LEU     H      H    17      8.168      8.789     -0.621  1
        1   159  .    16     1     1     A    17    17   LEU    HA      H    17      4.331      4.906     -0.575  1
        1   169  .    16     1     1     A    17    17   LEU    CA      C    17     55.446     53.543      1.903  1
        1   170  .    16     1     1     A    17    17   LEU    CB      C    17     42.032     45.055     -3.023  1
        1   174  .    16     1     1     A    17    17   LEU     N      N    17    123.796    114.769      9.027  1
        1   175  .    16     1     1     A    18    18   ASN     H      H    18      8.406      8.488     -0.082  1
        1   176  .    16     1     1     A    18    18   ASN    HA      H    18      4.685      4.814     -0.129  1
        1   181  .    16     1     1     A    18    18   ASN    CA      C    18     53.276     53.571     -0.295  1
        1   182  .    16     1     1     A    18    18   ASN    CB      C    18     38.462     38.330      0.132  1
        1   183  .    16     1     1     A    18    18   ASN     N      N    18    119.197    117.613      1.584  1
        1   185  .    16     1     1     A    19    19   GLN     H      H    19      8.346      8.790     -0.444  1
        1   186  .    16     1     1     A    19    19   GLN    HA      H    19      4.319      4.838     -0.519  1
        1   193  .    16     1     1     A    19    19   GLN    CA      C    19     56.075     53.909      2.166  1
        1   194  .    16     1     1     A    19    19   GLN    CB      C    19     29.077     32.710     -3.633  1
        1   196  .    16     1     1     A    19    19   GLN     N      N    19    120.620    122.617     -1.997  1
        1   198  .    16     1     1     A    20    20   GLU     H      H    20      8.474      8.333      0.141  1
        1   199  .    16     1     1     A    20    20   GLU    HA      H    20      4.269      4.468     -0.199  1
        1   204  .    16     1     1     A    20    20   GLU    CA      C    20     56.932     56.468      0.464  1
        1   205  .    16     1     1     A    20    20   GLU    CB      C    20     29.694     30.233     -0.539  1
        1   207  .    16     1     1     A    20    20   GLU     N      N    20    121.410    120.622      0.788  1
        1   208  .    16     1     1     A    21    21   MET     H      H    21      8.366      8.459     -0.093  1
        1   209  .    16     1     1     A    21    21   MET    HA      H    21      4.538      4.402      0.136  1
        1   214  .    16     1     1     A    21    21   MET    CA      C    21     55.812     56.240     -0.428  1
        1   215  .    16     1     1     A    21    21   MET    CB      C    21     32.188     33.709     -1.521  1
        1   217  .    16     1     1     A    21    21   MET     N      N    21    120.618    124.734     -4.116  1
        1   218  .    16     1     1     A    22    22   THR     H      H    22      8.127      8.419     -0.292  1
        1   219  .    16     1     1     A    22    22   THR    HA      H    22      4.299      4.639     -0.340  1
        1   224  .    16     1     1     A    22    22   THR    CA      C    22     62.287     60.986      1.301  1
        1   225  .    16     1     1     A    22    22   THR    CB      C    22     69.174     70.245     -1.071  1
        1   227  .    16     1     1     A    22    22   THR     N      N    22    114.858    115.824     -0.966  1
        1   228  .    16     1     1     A    23    23   GLN     H      H    23      8.342      8.531     -0.189  1
        1   229  .    16     1     1     A    23    23   GLN    HA      H    23      4.339      4.269      0.070  1
        1   236  .    16     1     1     A    23    23   GLN    CA      C    23     56.148     56.829     -0.681  1
        1   237  .    16     1     1     A    23    23   GLN    CB      C    23     29.112     29.373     -0.261  1
        1   239  .    16     1     1     A    23    23   GLN     N      N    23    122.047    119.695      2.352  1
        1   241  .    16     1     1     A    24    24   LEU     H      H    24      8.174      8.139      0.035  1
        1   242  .    16     1     1     A    24    24   LEU    HA      H    24      4.334      4.255      0.079  1
        1   252  .    16     1     1     A    24    24   LEU    CA      C    24     55.519     56.001     -0.482  1
        1   253  .    16     1     1     A    24    24   LEU    CB      C    24     42.146     43.205     -1.059  1
        1   257  .    16     1     1     A    24    24   LEU     N      N    24    122.328    123.765     -1.437  1
        1   258  .    16     1     1     A    25    25   ASN     H      H    25      8.384      8.941     -0.557  1
        1   259  .    16     1     1     A    25    25   ASN    HA      H    25      4.692      4.879     -0.187  1
        1   264  .    16     1     1     A    25    25   ASN    CA      C    25     53.481     52.323      1.158  1
        1   265  .    16     1     1     A    25    25   ASN    CB      C    25     38.445     39.907     -1.462  1
        1   266  .    16     1     1     A    25    25   ASN     N      N    25    119.262    124.264     -5.002  1
        1   268  .    16     1     1     A    26    26   GLN     H      H    26      8.453      8.875     -0.422  1
        1   269  .    16     1     1     A    26    26   GLN    HA      H    26      4.215      3.933      0.282  1
        1   276  .    16     1     1     A    26    26   GLN    CA      C    26     57.037     59.260     -2.223  1
        1   277  .    16     1     1     A    26    26   GLN    CB      C    26     28.996     28.068      0.928  1
        1   279  .    16     1     1     A    26    26   GLN     N      N    26    120.394    122.056     -1.662  1
        1   281  .    16     1     1     A    27    27   GLU     H      H    27      8.501      8.303      0.198  1
        1   282  .    16     1     1     A    27    27   GLU    HA      H    27      4.202      4.074      0.128  1
        1   287  .    16     1     1     A    27    27   GLU    CA      C    27     58.573     59.389     -0.816  1
        1   288  .    16     1     1     A    27    27   GLU    CB      C    27     29.349     29.787     -0.438  1
        1   290  .    16     1     1     A    27    27   GLU     N      N    27    121.130    119.602      1.528  1
        1   291  .    16     1     1     A    28    28   THR     H      H    28      8.032      8.071     -0.039  1
        1   292  .    16     1     1     A    28    28   THR    HA      H    28      4.079      3.991      0.088  1
        1   297  .    16     1     1     A    28    28   THR    CA      C    28     64.762     66.689     -1.927  1
        1   298  .    16     1     1     A    28    28   THR    CB      C    28     68.354     67.827      0.527  1
        1   300  .    16     1     1     A    28    28   THR     N      N    28    114.032    117.219     -3.187  1
        1   301  .    16     1     1     A    29    29   VAL     H      H    29      7.969      8.228     -0.259  1
        1   302  .    16     1     1     A    29    29   VAL    HA      H    29      3.812      3.605      0.207  1
        1   310  .    16     1     1     A    29    29   VAL    CA      C    29     65.572     66.890     -1.318  1
        1   311  .    16     1     1     A    29    29   VAL    CB      C    29     31.624     31.319      0.305  1
        1   314  .    16     1     1     A    29    29   VAL     N      N    29    122.215    122.045      0.170  1
        1   315  .    16     1     1     A    30    30   LYS     H      H    30      7.910      8.011     -0.101  1
        1   316  .    16     1     1     A    30    30   LYS    HA      H    30      4.175      4.012      0.163  1
        1   325  .    16     1     1     A    30    30   LYS    CA      C    30     57.780     59.249     -1.469  1
        1   326  .    16     1     1     A    30    30   LYS    CB      C    30     31.537     32.175     -0.638  1
        1   330  .    16     1     1     A    30    30   LYS     N      N    30    119.387    120.309     -0.922  1
        1   331  .    16     1     1     A    31    31   ILE     H      H    31      8.277      8.004      0.273  1
        1   332  .    16     1     1     A    31    31   ILE    HA      H    31      3.602      3.599      0.003  1
        1   342  .    16     1     1     A    31    31   ILE    CA      C    31     65.712     65.483      0.229  1
        1   343  .    16     1     1     A    31    31   ILE    CB      C    31     38.559     37.953      0.606  1
        1   347  .    16     1     1     A    31    31   ILE     N      N    31    121.053    120.265      0.788  1
        1   348  .    16     1     1     A    32    32   THR     H      H    32      7.896      8.177     -0.281  1
        1   349  .    16     1     1     A    32    32   THR    HA      H    32      4.004      3.815      0.189  1
        1   354  .    16     1     1     A    32    32   THR    CA      C    32     65.922     66.919     -0.997  1
        1   355  .    16     1     1     A    32    32   THR    CB      C    32     68.400     68.359      0.041  1
        1   357  .    16     1     1     A    32    32   THR     N      N    32    115.554    117.193     -1.639  1
        1   358  .    16     1     1     A    33    33   GLN     H      H    33      8.279      7.899      0.380  1
        1   359  .    16     1     1     A    33    33   GLN    HA      H    33      3.887      3.890     -0.003  1
        1   366  .    16     1     1     A    33    33   GLN    CA      C    33     59.052     59.155     -0.103  1
        1   367  .    16     1     1     A    33    33   GLN    CB      C    33     27.889     28.079     -0.190  1
        1   369  .    16     1     1     A    33    33   GLN     N      N    33    120.920    121.541     -0.621  1
        1   371  .    16     1     1     A    34    34   GLN     H      H    34      8.671      7.987      0.684  1
        1   372  .    16     1     1     A    34    34   GLN    HA      H    34      3.615      3.992     -0.377  1
        1   379  .    16     1     1     A    34    34   GLN    CA      C    34     60.424     58.941      1.483  1
        1   380  .    16     1     1     A    34    34   GLN    CB      C    34     30.058     28.293      1.765  1
        1   382  .    16     1     1     A    34    34   GLN     N      N    34    120.388    118.877      1.511  1
        1   384  .    16     1     1     A    35    35   ASN     H      H    35      8.636      8.272      0.364  1
        1   385  .    16     1     1     A    35    35   ASN    HA      H    35      4.595      4.508      0.087  1
        1   390  .    16     1     1     A    35    35   ASN    CA      C    35     55.363     55.694     -0.331  1
        1   391  .    16     1     1     A    35    35   ASN    CB      C    35     36.904     38.017     -1.113  1
        1   392  .    16     1     1     A    35    35   ASN     N      N    35    116.477    117.829     -1.352  1
        1   394  .    16     1     1     A    36    36   ARG     H      H    36      8.321      7.590      0.731  1
        1   395  .    16     1     1     A    36    36   ARG    HA      H    36      4.142      4.032      0.110  1
        1   402  .    16     1     1     A    36    36   ARG    CA      C    36     58.582     58.915     -0.333  1
        1   403  .    16     1     1     A    36    36   ARG    CB      C    36     29.712     30.226     -0.514  1
        1   406  .    16     1     1     A    36    36   ARG     N      N    36    121.347    120.428      0.919  1
        1   407  .    16     1     1     A    37    37   LEU     H      H    37      8.251      8.084      0.167  1
        1   408  .    16     1     1     A    37    37   LEU    HA      H    37      3.788      3.673      0.115  1
        1   418  .    16     1     1     A    37    37   LEU    CA      C    37     57.094     57.799     -0.705  1
        1   419  .    16     1     1     A    37    37   LEU    CB      C    37     40.554     40.739     -0.185  1
        1   423  .    16     1     1     A    37    37   LEU     N      N    37    120.862    120.017      0.845  1
        1   424  .    16     1     1     A    38    38   ASN     H      H    38      8.047      8.696     -0.649  1
        1   425  .    16     1     1     A    38    38   ASN    HA      H    38      5.134      4.519      0.615  1
        1   430  .    16     1     1     A    38    38   ASN    CA      C    38     54.413     56.364     -1.951  1
        1   431  .    16     1     1     A    38    38   ASN    CB      C    38     38.069     37.874      0.195  1
        1   432  .    16     1     1     A    38    38   ASN     N      N    38    115.574    118.188     -2.614  1
        1   434  .    16     1     1     A    39    39   ALA     H      H    39      7.878      7.880     -0.002  1
        1   435  .    16     1     1     A    39    39   ALA    HA      H    39      4.342      4.023      0.319  1
        1   439  .    16     1     1     A    39    39   ALA    CA      C    39     53.981     54.995     -1.014  1
        1   440  .    16     1     1     A    39    39   ALA    CB      C    39     18.340     18.423     -0.083  1
        1   441  .    16     1     1     A    39    39   ALA     N      N    39    123.076    122.633      0.443  1
        1   442  .    16     1     1     A    40    40   LYS     H      H    40      7.431      7.632     -0.201  1
        1   443  .    16     1     1     A    40    40   LYS    HA      H    40      4.528      4.273      0.255  1
        1   452  .    16     1     1     A    40    40   LYS    CA      C    40     55.285     58.297     -3.012  1
        1   453  .    16     1     1     A    40    40   LYS    CB      C    40     32.852     32.746      0.106  1
        1   457  .    16     1     1     A    40    40   LYS     N      N    40    114.889    116.747     -1.858  1
        1   458  .    16     1     1     A    41    41   SER     H      H    41      7.671      7.762     -0.091  1
        1   459  .    16     1     1     A    41    41   SER    HA      H    41      4.615      4.635     -0.020  1
        1   462  .    16     1     1     A    41    41   SER    CA      C    41     58.189     56.912      1.277  1
        1   463  .    16     1     1     A    41    41   SER    CB      C    41     63.924     63.823      0.101  1
        1   464  .    16     1     1     A    41    41   SER     N      N    41    114.795    114.720      0.075  1
        1   465  .    16     1     1     A    42    42   SER     H      H    42      8.927      9.068     -0.141  1
        1   466  .    16     1     1     A    42    42   SER    HA      H    42      4.792      4.718      0.074  1
        1   469  .    16     1     1     A    42    42   SER    CA      C    42     58.133     57.737      0.396  1
        1   470  .    16     1     1     A    42    42   SER    CB      C    42     63.712     63.707      0.005  1
        1   471  .    16     1     1     A    42    42   SER     N      N    42    120.934    124.659     -3.725  1
        1   472  .    16     1     1     A    43    43   SER     H      H    43      8.320      7.180      1.140  1
        1   473  .    16     1     1     A    43    43   SER    HA      H    43      4.654      4.701     -0.047  1
        1   476  .    16     1     1     A    43    43   SER    CA      C    43     57.309     57.707     -0.398  1
        1   477  .    16     1     1     A    43    43   SER    CB      C    43     63.151     64.024     -0.873  1
        1   478  .    16     1     1     A    43    43   SER     N      N    43    115.966    116.907     -0.941  1
        1   479  .    16     1     1     A    44    44   GLY     H      H    44      8.182      7.359      0.823  1
        1   480  .    16     1     1     A    44    44   GLY   HA2      H    44      4.206      4.043      0.163  1
        1   481  .    16     1     1     A    44    44   GLY   HA3      H    44      4.399      4.094      0.305  1
        1   482  .    16     1     1     A    44    44   GLY    CA      C    44     44.540     44.330      0.210  1
        1   483  .    16     1     1     A    44    44   GLY     N      N    44    110.764    108.869      1.895  1
        1   484  .    16     1     1     A    45    45   VAL     H      H    45      8.341      8.301      0.040  1
        1   485  .    16     1     1     A    45    45   VAL    HA      H    45      4.845      4.956     -0.111  1
        1   493  .    16     1     1     A    45    45   VAL    CA      C    45     58.981     60.302     -1.321  1
        1   494  .    16     1     1     A    45    45   VAL    CB      C    45     35.239     33.712      1.527  1
        1   497  .    16     1     1     A    45    45   VAL     N      N    45    114.116    116.286     -2.170  1
        1   498  .    16     1     1     A    46    46   TYR     H      H    46     10.501      9.156      1.345  1
        1   499  .    16     1     1     A    46    46   TYR    HA      H    46      5.004      5.158     -0.154  1
        1   506  .    16     1     1     A    46    46   TYR    CA      C    46     58.121     57.190      0.931  1
        1   507  .    16     1     1     A    46    46   TYR    CB      C    46     41.382     40.197      1.185  1
        1   510  .    16     1     1     A    46    46   TYR     N      N    46    123.384    123.067      0.317  1
        1   511  .    16     1     1     A    47    47   LEU     H      H    47      9.364      9.184      0.180  1
        1   512  .    16     1     1     A    47    47   LEU    HA      H    47      4.695      4.946     -0.251  1
        1   522  .    16     1     1     A    47    47   LEU    CA      C    47     52.769     53.791     -1.022  1
        1   523  .    16     1     1     A    47    47   LEU    CB      C    47     44.689     44.283      0.406  1
        1   527  .    16     1     1     A    47    47   LEU     N      N    47    118.822    123.515     -4.693  1
        1   528  .    16     1     1     A    48    48   LEU     H      H    48      9.128      8.697      0.431  1
        1   529  .    16     1     1     A    48    48   LEU    HA      H    48      5.232      4.799      0.433  1
        1   539  .    16     1     1     A    48    48   LEU    CA      C    48     51.100     51.667     -0.567  1
        1   540  .    16     1     1     A    48    48   LEU    CB      C    48     40.141     42.257     -2.116  1
        1   544  .    16     1     1     A    48    48   LEU     N      N    48    123.384    125.841     -2.457  1
        1   545  .    16     1     1     A    49    49   PRO    HA      H    49      4.090      4.371     -0.281  1
        1   552  .    16     1     1     A    49    49   PRO    CA      C    49     64.912     64.581      0.331  1
        1   553  .    16     1     1     A    49    49   PRO    CB      C    49     31.607     31.886     -0.279  1
        1   556  .    16     1     1     A    50    50   GLY     H      H    50      9.181      8.441      0.740  1
        1   557  .    16     1     1     A    50    50   GLY   HA2      H    50      3.933      3.969     -0.036  1
        1   558  .    16     1     1     A    50    50   GLY   HA3      H    50      4.757      3.971      0.786  1
        1   559  .    16     1     1     A    50    50   GLY    CA      C    50     45.499     45.157      0.342  1
        1   560  .    16     1     1     A    50    50   GLY     N      N    50    106.827    106.792      0.035  1
        1   561  .    16     1     1     A    51    51   ALA     H      H    51      7.857      7.448      0.409  1
        1   562  .    16     1     1     A    51    51   ALA    HA      H    51      4.264      4.632     -0.368  1
        1   566  .    16     1     1     A    51    51   ALA    CA      C    51     53.156     51.121      2.035  1
        1   567  .    16     1     1     A    51    51   ALA    CB      C    51     18.492     20.251     -1.759  1
        1   568  .    16     1     1     A    51    51   ALA     N      N    51    120.192    121.734     -1.542  1
        1   569  .    16     1     1     A    52    52   LYS     H      H    52      7.787      8.458     -0.671  1
        1   570  .    16     1     1     A    52    52   LYS    HA      H    52      4.094      4.397     -0.303  1
        1   579  .    16     1     1     A    52    52   LYS    CA      C    52     56.979     57.053     -0.074  1
        1   580  .    16     1     1     A    52    52   LYS    CB      C    52     30.731     32.501     -1.770  1
        1   584  .    16     1     1     A    52    52   LYS     N      N    52    115.260    123.021     -7.761  1
        1   585  .    16     1     1     A    53    53   THR     H      H    53      8.043      7.439      0.604  1
        1   586  .    16     1     1     A    53    53   THR    HA      H    53      4.924      4.589      0.335  1
        1   591  .    16     1     1     A    53    53   THR    CA      C    53     59.565     59.854     -0.289  1
        1   592  .    16     1     1     A    53    53   THR    CB      C    53     72.729     69.165      3.564  1
        1   594  .    16     1     1     A    53    53   THR     N      N    53    114.085    112.080      2.005  1
        1   595  .    16     1     1     A    54    54   PRO    HA      H    54      4.860      4.953     -0.093  1
        1   602  .    16     1     1     A    54    54   PRO    CA      C    54     62.176     62.370     -0.194  1
        1   603  .    16     1     1     A    54    54   PRO    CB      C    54     32.820     33.188     -0.368  1
        1   606  .    16     1     1     A    55    55   ALA     H      H    55      8.834      8.321      0.513  1
        1   607  .    16     1     1     A    55    55   ALA    HA      H    55      4.824      4.898     -0.074  1
        1   611  .    16     1     1     A    55    55   ALA    CA      C    55     50.500     50.919     -0.419  1
        1   612  .    16     1     1     A    55    55   ALA    CB      C    55     22.858     22.898     -0.040  1
        1   613  .    16     1     1     A    55    55   ALA     N      N    55    122.227    120.881      1.346  1
        1   614  .    16     1     1     A    56    56   ARG     H      H    56      8.445      8.578     -0.133  1
        1   615  .    16     1     1     A    56    56   ARG    HA      H    56      5.262      4.519      0.743  1
        1   623  .    16     1     1     A    56    56   ARG    CA      C    56     54.401     55.761     -1.360  1
        1   624  .    16     1     1     A    56    56   ARG    CB      C    56     32.849     30.842      2.007  1
        1   627  .    16     1     1     A    56    56   ARG     N      N    56    121.194    123.456     -2.262  1
        1   629  .    16     1     1     A    57    57   LEU     H      H    57      9.159      9.091      0.068  1
        1   630  .    16     1     1     A    57    57   LEU    HA      H    57      4.672      5.013     -0.341  1
        1   640  .    16     1     1     A    57    57   LEU    CA      C    57     53.028     53.838     -0.810  1
        1   641  .    16     1     1     A    57    57   LEU    CB      C    57     46.231     44.212      2.019  1
        1   645  .    16     1     1     A    57    57   LEU     N      N    57    125.694    128.932     -3.238  1
        1   646  .    16     1     1     A    58    58   GLU     H      H    58      8.890      8.917     -0.027  1
        1   647  .    16     1     1     A    58    58   GLU    HA      H    58      4.535      4.794     -0.259  1
        1   652  .    16     1     1     A    58    58   GLU    CA      C    58     55.733     55.202      0.531  1
        1   653  .    16     1     1     A    58    58   GLU    CB      C    58     27.970     30.699     -2.729  1
        1   655  .    16     1     1     A    58    58   GLU     N      N    58    127.677    128.595     -0.918  1
        1   656  .    16     1     1     A    59    59   SER     H      H    59      7.772      8.813     -1.041  1
        1   657  .    16     1     1     A    59    59   SER    HA      H    59      4.970      4.953      0.017  1
        1   661  .    16     1     1     A    59    59   SER    CA      C    59     57.576     56.416      1.160  1
        1   662  .    16     1     1     A    59    59   SER    CB      C    59     69.174     66.195      2.979  1
        1   663  .    16     1     1     A    59    59   SER     N      N    59    121.860    120.380      1.480  1
        1   664  .    16     1     1     A    60    60   GLN     H      H    60      9.336      8.239      1.097  1
        1   665  .    16     1     1     A    60    60   GLN    HA      H    60      4.262      4.235      0.027  1
        1   672  .    16     1     1     A    60    60   GLN    CA      C    60     57.792     57.975     -0.183  1
        1   673  .    16     1     1     A    60    60   GLN    CB      C    60     29.669     28.295      1.374  1
        1   675  .    16     1     1     A    60    60   GLN     N      N    60    119.522    118.338      1.184  1
        1   677  .    16     1     1     A    61    61   ILE     H      H    61      8.007      7.511      0.496  1
        1   678  .    16     1     1     A    61    61   ILE    HA      H    61      4.623      4.404      0.219  1
        1   688  .    16     1     1     A    61    61   ILE    CA      C    61     59.813     60.998     -1.185  1
        1   689  .    16     1     1     A    61    61   ILE    CB      C    61     37.013     39.306     -2.293  1
        1   693  .    16     1     1     A    61    61   ILE     N      N    61    109.398    112.165     -2.767  1
        1   694  .    16     1     1     A    62    62   GLY     H      H    62      7.223      7.131      0.092  1
        1   695  .    16     1     1     A    62    62   GLY   HA2      H    62      4.493      4.015      0.478  1
        1   696  .    16     1     1     A    62    62   GLY   HA3      H    62      3.872      4.031     -0.159  1
        1   697  .    16     1     1     A    62    62   GLY    CA      C    62     43.022     45.496     -2.474  1
        1   698  .    16     1     1     A    62    62   GLY     N      N    62    109.035    109.295     -0.260  1
        1   699  .    16     1     1     A    63    63   THR     H      H    63      8.910      8.598      0.312  1
        1   700  .    16     1     1     A    63    63   THR    HA      H    63      4.599      4.638     -0.039  1
        1   705  .    16     1     1     A    63    63   THR    CA      C    63     64.037     63.336      0.701  1
        1   706  .    16     1     1     A    63    63   THR    CB      C    63     68.111     69.269     -1.158  1
        1   708  .    16     1     1     A    63    63   THR     N      N    63    119.711    116.501      3.210  1
        1   709  .    16     1     1     A    64    64   LEU     H      H    64      9.070      9.293     -0.223  1
        1   710  .    16     1     1     A    64    64   LEU    HA      H    64      5.120      5.353     -0.233  1
        1   720  .    16     1     1     A    64    64   LEU    CA      C    64     52.680     52.473      0.207  1
        1   721  .    16     1     1     A    64    64   LEU    CB      C    64     44.749     46.073     -1.324  1
        1   725  .    16     1     1     A    64    64   LEU     N      N    64    127.640    123.732      3.908  1
        1   726  .    16     1     1     A    65    65   ARG     H      H    65      9.271      8.928      0.343  1
        1   727  .    16     1     1     A    65    65   ARG    HA      H    65      4.989      5.209     -0.220  1
        1   735  .    16     1     1     A    65    65   ARG    CA      C    65     54.814     54.715      0.099  1
        1   736  .    16     1     1     A    65    65   ARG    CB      C    65     31.836     33.061     -1.225  1
        1   739  .    16     1     1     A    65    65   ARG     N      N    65    122.680    119.771      2.909  1
        1   741  .    16     1     1     A    66    66   MET     H      H    66      9.310      8.835      0.475  1
        1   742  .    16     1     1     A    66    66   MET    HA      H    66      5.822      5.974     -0.152  1
        1   747  .    16     1     1     A    66    66   MET    CA      C    66     53.936     54.032     -0.096  1
        1   748  .    16     1     1     A    66    66   MET    CB      C    66     35.912     34.504      1.408  1
        1   750  .    16     1     1     A    66    66   MET     N      N    66    125.309    126.151     -0.842  1
        1   751  .    16     1     1     A    67    67   SER     H      H    67      8.943      8.571      0.372  1
        1   752  .    16     1     1     A    67    67   SER    HA      H    67      4.660      5.077     -0.417  1
        1   755  .    16     1     1     A    67    67   SER    CA      C    67     57.460     57.100      0.360  1
        1   756  .    16     1     1     A    67    67   SER    CB      C    67     65.747     66.447     -0.700  1
        1   757  .    16     1     1     A    67    67   SER     N      N    67    112.115    114.741     -2.626  1
        1   758  .    16     1     1     A    68    68   LEU     H      H    68      8.410      8.768     -0.358  1
        1   759  .    16     1     1     A    68    68   LEU    HA      H    68      5.115      5.119     -0.004  1
        1   769  .    16     1     1     A    68    68   LEU    CA      C    68     52.837     53.542     -0.705  1
        1   770  .    16     1     1     A    68    68   LEU    CB      C    68     42.269     42.671     -0.402  1
        1   774  .    16     1     1     A    68    68   LEU     N      N    68    118.367    122.496     -4.129  1
        1   775  .    16     1     1     A    69    69   VAL     H      H    69      9.060      8.502      0.558  1
        1   776  .    16     1     1     A    69    69   VAL    HA      H    69      4.440      4.601     -0.161  1
        1   784  .    16     1     1     A    69    69   VAL    CA      C    69     59.852     59.533      0.319  1
        1   785  .    16     1     1     A    69    69   VAL    CB      C    69     35.349     35.347      0.002  1
        1   788  .    16     1     1     A    69    69   VAL     N      N    69    119.888    118.459      1.429  1
        1   789  .    16     1     1     A    70    70   ASN     H      H    70      8.651      8.767     -0.116  1
        1   790  .    16     1     1     A    70    70   ASN    HA      H    70      4.345      4.227      0.118  1
        1   795  .    16     1     1     A    70    70   ASN    CA      C    70     53.555     54.036     -0.481  1
        1   796  .    16     1     1     A    70    70   ASN    CB      C    70     36.932     36.899      0.033  1
        1   797  .    16     1     1     A    70    70   ASN     N      N    70    119.166    117.881      1.285  1
        1   799  .    16     1     1     A    71    71   ILE     H      H    71      8.449      8.065      0.384  1
        1   800  .    16     1     1     A    71    71   ILE    HA      H    71      4.235      4.131      0.104  1
        1   810  .    16     1     1     A    71    71   ILE    CA      C    71     63.104     62.001      1.103  1
        1   811  .    16     1     1     A    71    71   ILE    CB      C    71     37.200     37.363     -0.163  1
        1   815  .    16     1     1     A    71    71   ILE     N      N    71    121.388    119.542      1.846  1
        1   816  .    16     1     1     A    72    72   THR     H      H    72      9.511      8.851      0.660  1
        1   817  .    16     1     1     A    72    72   THR    HA      H    72      4.967      5.126     -0.159  1
        1   822  .    16     1     1     A    72    72   THR    CA      C    72     59.584     58.467      1.117  1
        1   823  .    16     1     1     A    72    72   THR    CB      C    72     71.930     70.659      1.271  1
        1   825  .    16     1     1     A    72    72   THR     N      N    72    125.726    118.312      7.414  1
        1   826  .    16     1     1     A    73    73   PRO    HA      H    73      4.822      4.565      0.257  1
        1   833  .    16     1     1     A    73    73   PRO    CA      C    73     63.362     62.807      0.555  1
        1   834  .    16     1     1     A    73    73   PRO    CB      C    73     32.451     32.961     -0.510  1
        1   837  .    16     1     1     A    74    74   ASP     H      H    74      8.404      8.848     -0.444  1
        1   838  .    16     1     1     A    74    74   ASP    HA      H    74      4.824      5.095     -0.271  1
        1   841  .    16     1     1     A    74    74   ASP    CA      C    74     52.609     53.147     -0.538  1
        1   842  .    16     1     1     A    74    74   ASP    CB      C    74     43.743     44.013     -0.270  1
        1   843  .    16     1     1     A    74    74   ASP     N      N    74    122.325    121.417      0.908  1
        1   844  .    16     1     1     A    75    75   ALA     H      H    75      8.539      8.787     -0.248  1
        1   845  .    16     1     1     A    75    75   ALA    HA      H    75      4.062      4.048      0.014  1
        1   849  .    16     1     1     A    75    75   ALA    CA      C    75     54.431     55.343     -0.912  1
        1   850  .    16     1     1     A    75    75   ALA    CB      C    75     18.117     18.058      0.059  1
        1   851  .    16     1     1     A    75    75   ALA     N      N    75    123.501    126.224     -2.723  1
        1   852  .    16     1     1     A    76    76   ASP     H      H    76      8.356      8.158      0.198  1
        1   853  .    16     1     1     A    76    76   ASP    HA      H    76      4.815      4.562      0.253  1
        1   856  .    16     1     1     A    76    76   ASP    CA      C    76     53.161     54.931     -1.770  1
        1   857  .    16     1     1     A    76    76   ASP    CB      C    76     41.234     41.700     -0.466  1
        1   858  .    16     1     1     A    76    76   ASP     N      N    76    115.326    116.545     -1.219  1
        1   859  .    16     1     1     A    77    77   GLY     H      H    77      7.569      7.525      0.044  1
        1   860  .    16     1     1     A    77    77   GLY   HA2      H    77      3.925      4.098     -0.173  1
        1   861  .    16     1     1     A    77    77   GLY   HA3      H    77      4.508      4.101      0.407  1
        1   862  .    16     1     1     A    77    77   GLY    CA      C    77     46.675     46.135      0.540  1
        1   863  .    16     1     1     A    77    77   GLY     N      N    77    109.452    105.263      4.189  1
        1   864  .    16     1     1     A    78    78   THR     H      H    78      8.272      8.562     -0.290  1
        1   865  .    16     1     1     A    78    78   THR    HA      H    78      4.655      4.998     -0.343  1
        1   870  .    16     1     1     A    78    78   THR    CA      C    78     63.204     61.146      2.058  1
        1   871  .    16     1     1     A    78    78   THR    CB      C    78     72.222     71.805      0.417  1
        1   873  .    16     1     1     A    78    78   THR     N      N    78    122.442    115.820      6.622  1
        1   874  .    16     1     1     A    79    79   THR     H      H    79      9.027      8.856      0.171  1
        1   875  .    16     1     1     A    79    79   THR    HA      H    79      5.164      5.197     -0.033  1
        1   880  .    16     1     1     A    79    79   THR    CA      C    79     60.303     60.542     -0.239  1
        1   881  .    16     1     1     A    79    79   THR    CB      C    79     70.442     70.132      0.310  1
        1   883  .    16     1     1     A    79    79   THR     N      N    79    121.451    118.971      2.480  1
        1   884  .    16     1     1     A    80    80   LEU     H      H    80      8.698      9.024     -0.326  1
        1   885  .    16     1     1     A    80    80   LEU    HA      H    80      4.835      5.186     -0.351  1
        1   895  .    16     1     1     A    80    80   LEU    CA      C    80     54.194     53.288      0.906  1
        1   896  .    16     1     1     A    80    80   LEU    CB      C    80     44.576     45.978     -1.402  1
        1   900  .    16     1     1     A    80    80   LEU     N      N    80    119.374    123.707     -4.333  1
        1   901  .    16     1     1     A    81    81   THR     H      H    81      8.675      8.768     -0.093  1
        1   902  .    16     1     1     A    81    81   THR    HA      H    81      4.740      4.847     -0.107  1
        1   907  .    16     1     1     A    81    81   THR    CA      C    81     61.838     62.048     -0.210  1
        1   908  .    16     1     1     A    81    81   THR    CB      C    81     70.190     69.883      0.307  1
        1   910  .    16     1     1     A    81    81   THR     N      N    81    116.982    115.540      1.442  1
        1   911  .    16     1     1     A    82    82   LEU     H      H    82      8.898      9.204     -0.306  1
        1   912  .    16     1     1     A    82    82   LEU    HA      H    82      4.748      5.035     -0.287  1
        1   922  .    16     1     1     A    82    82   LEU    CA      C    82     53.076     53.822     -0.746  1
        1   923  .    16     1     1     A    82    82   LEU    CB      C    82     43.189     44.172     -0.983  1
        1   927  .    16     1     1     A    82    82   LEU     N      N    82    130.905    130.207      0.698  1
        1   928  .    16     1     1     A    83    83   ARG     H      H    83      9.162      8.716      0.446  1
        1   929  .    16     1     1     A    83    83   ARG    HA      H    83      5.174      4.709      0.465  1
        1   936  .    16     1     1     A    83    83   ARG    CA      C    83     54.441     55.901     -1.460  1
        1   937  .    16     1     1     A    83    83   ARG    CB      C    83     31.332     31.275      0.057  1
        1   940  .    16     1     1     A    83    83   ARG     N      N    83    131.064    126.548      4.516  1
        1   941  .    16     1     1     A    84    84   ILE     H      H    84      9.474      9.538     -0.064  1
        1   942  .    16     1     1     A    84    84   ILE    HA      H    84      4.611      4.628     -0.017  1
        1   952  .    16     1     1     A    84    84   ILE    CA      C    84     60.486     60.567     -0.081  1
        1   953  .    16     1     1     A    84    84   ILE    CB      C    84     40.120     37.945      2.175  1
        1   957  .    16     1     1     A    84    84   ILE     N      N    84    128.394    124.595      3.799  1
        1   958  .    16     1     1     A    85    85   GLN     H      H    85      9.137      9.024      0.113  1
        1   959  .    16     1     1     A    85    85   GLN    HA      H    85      5.457      4.657      0.800  1
        1   966  .    16     1     1     A    85    85   GLN    CA      C    85     53.109     54.939     -1.830  1
        1   967  .    16     1     1     A    85    85   GLN    CB      C    85     32.450     29.518      2.932  1
        1   969  .    16     1     1     A    85    85   GLN     N      N    85    124.857    128.592     -3.735  1
        1   971  .    16     1     1     A    86    86   GLY     H      H    86      9.090      8.406      0.684  1
        1   972  .    16     1     1     A    86    86   GLY   HA2      H    86      3.813      3.987     -0.174  1
        1   973  .    16     1     1     A    86    86   GLY   HA3      H    86      4.499      4.001      0.498  1
        1   974  .    16     1     1     A    86    86   GLY    CA      C    86     44.877     45.655     -0.778  1
        1   975  .    16     1     1     A    86    86   GLY     N      N    86    110.702    113.968     -3.266  1
        1   976  .    16     1     1     A    87    87   GLU     H      H    87      8.128      8.979     -0.851  1
        1   977  .    16     1     1     A    87    87   GLU    HA      H    87      4.472      4.154      0.318  1
        1   982  .    16     1     1     A    87    87   GLU    CA      C    87     56.057     58.572     -2.515  1
        1   983  .    16     1     1     A    87    87   GLU    CB      C    87     29.943     29.814      0.129  1
        1   985  .    16     1     1     A    87    87   GLU     N      N    87    120.445    124.770     -4.325  1
        1   986  .    16     1     1     A    88    88   SER     H      H    88      8.063      7.136      0.927  1
        1   987  .    16     1     1     A    88    88   SER    HA      H    88      4.469      4.593     -0.124  1
        1   990  .    16     1     1     A    88    88   SER    CA      C    88     57.472     59.768     -2.296  1
        1   991  .    16     1     1     A    88    88   SER    CB      C    88     63.799     63.481      0.318  1
        1   992  .    16     1     1     A    88    88   SER     N      N    88    113.821    114.893     -1.072  1
        1   993  .    16     1     1     A    89    89   ASN     H      H    89      8.502      9.160     -0.658  1
        1   994  .    16     1     1     A    89    89   ASN    HA      H    89      4.533      4.480      0.053  1
        1   999  .    16     1     1     A    89    89   ASN    CA      C    89     53.715     55.866     -2.151  1
        1  1000  .    16     1     1     A    89    89   ASN    CB      C    89     38.212     38.336     -0.124  1
        1  1001  .    16     1     1     A    89    89   ASN     N      N    89    119.482    123.671     -4.189  1
        1  1003  .    16     1     1     A    90    90   ASP     H      H    90      8.104      7.755      0.349  1
        1  1004  .    16     1     1     A    90    90   ASP    HA      H    90      5.061      4.694      0.367  1
        1  1007  .    16     1     1     A    90    90   ASP    CA      C    90     51.392     52.875     -1.483  1
        1  1008  .    16     1     1     A    90    90   ASP    CB      C    90     41.223     40.710      0.513  1
        1  1009  .    16     1     1     A    90    90   ASP     N      N    90    119.891    120.272     -0.381  1
        1  1010  .    16     1     1     A    91    91   PRO    HA      H    91      4.156      4.482     -0.326  1
        1  1017  .    16     1     1     A    91    91   PRO    CA      C    91     62.200     63.129     -0.929  1
        1  1018  .    16     1     1     A    91    91   PRO    CB      C    91     30.844     31.881     -1.037  1
        1  1021  .    16     1     1     A    92    92   LEU     H      H    92      8.206      8.470     -0.264  1
        1  1022  .    16     1     1     A    92    92   LEU    HA      H    92      4.504      4.664     -0.160  1
        1  1032  .    16     1     1     A    92    92   LEU    CA      C    92     52.697     52.871     -0.174  1
        1  1033  .    16     1     1     A    92    92   LEU    CB      C    92     41.249     41.266     -0.017  1
        1  1037  .    16     1     1     A    92    92   LEU     N      N    92    123.954    123.489      0.465  1
        1  1038  .    16     1     1     A    93    93   PRO    HA      H    93      4.808      4.649      0.159  1
        1  1045  .    16     1     1     A    93    93   PRO    CA      C    93     61.122     62.319     -1.197  1
        1  1046  .    16     1     1     A    93    93   PRO    CB      C    93     32.289     32.616     -0.327  1
        1  1049  .    16     1     1     A    94    94   ALA     H      H    94      8.420      8.406      0.014  1
        1  1050  .    16     1     1     A    94    94   ALA    HA      H    94      4.164      4.318     -0.154  1
        1  1054  .    16     1     1     A    94    94   ALA    CA      C    94     52.655     53.257     -0.602  1
        1  1055  .    16     1     1     A    94    94   ALA    CB      C    94     18.563     19.078     -0.515  1
        1  1056  .    16     1     1     A    94    94   ALA     N      N    94    120.368    123.466     -3.098  1
        1  1057  .    16     1     1     A    95    95   PHE     H      H    95      7.961      7.932      0.029  1
        1  1058  .    16     1     1     A    95    95   PHE    HA      H    95      5.489      5.703     -0.214  1
        1  1066  .    16     1     1     A    95    95   PHE    CA      C    95     56.213     55.419      0.794  1
        1  1067  .    16     1     1     A    95    95   PHE    CB      C    95     41.552     42.497     -0.945  1
        1  1071  .    16     1     1     A    95    95   PHE     N      N    95    115.209    117.461     -2.252  1
        1  1072  .    16     1     1     A    96    96   SER     H      H    96      9.231      9.068      0.163  1
        1  1073  .    16     1     1     A    96    96   SER    HA      H    96      5.427      5.330      0.097  1
        1  1076  .    16     1     1     A    96    96   SER    CA      C    96     55.549     56.682     -1.133  1
        1  1077  .    16     1     1     A    96    96   SER    CB      C    96     66.681     66.544      0.137  1
        1  1078  .    16     1     1     A    96    96   SER     N      N    96    114.106    114.145     -0.039  1
        1  1079  .    16     1     1     A    97    97   GLY     H      H    97      8.269      8.201      0.068  1
        1  1080  .    16     1     1     A    97    97   GLY   HA2      H    97      4.612      4.235      0.377  1
        1  1081  .    16     1     1     A    97    97   GLY   HA3      H    97      3.571      4.272     -0.701  1
        1  1082  .    16     1     1     A    97    97   GLY    CA      C    97     45.139     45.472     -0.333  1
        1  1083  .    16     1     1     A    97    97   GLY     N      N    97    104.730    107.089     -2.359  1
        1  1084  .    16     1     1     A    98    98   THR     H      H    98      8.068      8.446     -0.378  1
        1  1085  .    16     1     1     A    98    98   THR    HA      H    98      4.836      4.875     -0.039  1
        1  1090  .    16     1     1     A    98    98   THR    CA      C    98     62.462     62.027      0.435  1
        1  1091  .    16     1     1     A    98    98   THR    CB      C    98     70.240     70.004      0.236  1
        1  1093  .    16     1     1     A    98    98   THR     N      N    98    115.596    115.620     -0.024  1
        1  1094  .    16     1     1     A    99    99   VAL     H      H    99      9.016      9.464     -0.448  1
        1  1095  .    16     1     1     A    99    99   VAL    HA      H    99      5.040      5.293     -0.253  1
        1  1103  .    16     1     1     A    99    99   VAL    CA      C    99     59.695     60.584     -0.889  1
        1  1104  .    16     1     1     A    99    99   VAL    CB      C    99     33.810     33.932     -0.122  1
        1  1107  .    16     1     1     A    99    99   VAL     N      N    99    124.571    122.757      1.814  1
        1  1108  .    16     1     1     A   100   100   GLU     H      H   100      9.595      9.373      0.222  1
        1  1109  .    16     1     1     A   100   100   GLU    HA      H   100      5.463      4.834      0.629  1
        1  1114  .    16     1     1     A   100   100   GLU    CA      C   100     53.132     55.850     -2.718  1
        1  1115  .    16     1     1     A   100   100   GLU    CB      C   100     31.806     30.204      1.602  1
        1  1117  .    16     1     1     A   100   100   GLU     N      N   100    125.607    127.021     -1.414  1
        1  1118  .    16     1     1     A   101   101   TYR     H      H   101      8.576      8.770     -0.194  1
        1  1119  .    16     1     1     A   101   101   TYR    HA      H   101      4.568      5.782     -1.214  1
        1  1126  .    16     1     1     A   101   101   TYR    CA      C   101     54.809     54.833     -0.024  1
        1  1127  .    16     1     1     A   101   101   TYR    CB      C   101     39.516     41.805     -2.289  1
        1  1130  .    16     1     1     A   101   101   TYR     N      N   101    117.224    123.278     -6.054  1
        1  1131  .    16     1     1     A   102   102   GLY     H      H   102      6.489      7.332     -0.843  1
        1  1132  .    16     1     1     A   102   102   GLY   HA2      H   102      3.948      4.045     -0.097  1
        1  1133  .    16     1     1     A   102   102   GLY   HA3      H   102      4.190      4.129      0.061  1
        1  1134  .    16     1     1     A   102   102   GLY    CA      C   102     46.509     45.830      0.679  1
        1  1135  .    16     1     1     A   102   102   GLY     N      N   102    103.890    106.157     -2.267  1
        1  1136  .    16     1     1     A   103   103   GLN     H      H   103      8.789      8.806     -0.017  1
        1  1137  .    16     1     1     A   103   103   GLN    HA      H   103      4.893      5.217     -0.324  1
        1  1144  .    16     1     1     A   103   103   GLN    CA      C   103     54.742     54.058      0.684  1
        1  1145  .    16     1     1     A   103   103   GLN    CB      C   103     31.972     33.111     -1.139  1
        1  1147  .    16     1     1     A   103   103   GLN     N      N   103    121.055    120.396      0.659  1
        1  1149  .    16     1     1     A   104   104   ILE     H      H   104      8.877      9.214     -0.337  1
        1  1150  .    16     1     1     A   104   104   ILE    HA      H   104      5.033      4.553      0.480  1
        1  1160  .    16     1     1     A   104   104   ILE    CA      C   104     59.495     60.782     -1.287  1
        1  1161  .    16     1     1     A   104   104   ILE    CB      C   104     40.485     39.065      1.420  1
        1  1165  .    16     1     1     A   104   104   ILE     N      N   104    119.483    123.666     -4.183  1
        1  1166  .    16     1     1     A   105   105   GLN     H      H   105      8.807      8.619      0.188  1
        1  1167  .    16     1     1     A   105   105   GLN    HA      H   105      4.785      4.577      0.208  1
        1  1174  .    16     1     1     A   105   105   GLN    CA      C   105     53.586     55.720     -2.134  1
        1  1175  .    16     1     1     A   105   105   GLN    CB      C   105     32.029     28.712      3.317  1
        1  1177  .    16     1     1     A   105   105   GLN     N      N   105    126.014    123.431      2.583  1
        1  1179  .    16     1     1     A   106   106   GLY     H      H   106      8.680      8.017      0.663  1
        1  1180  .    16     1     1     A   106   106   GLY   HA2      H   106      4.878      4.094      0.784  1
        1  1181  .    16     1     1     A   106   106   GLY   HA3      H   106      3.898      4.155     -0.257  1
        1  1182  .    16     1     1     A   106   106   GLY    CA      C   106     43.994     45.421     -1.427  1
        1  1183  .    16     1     1     A   106   106   GLY     N      N   106    111.899    109.118      2.781  1
        1  1184  .    16     1     1     A   107   107   THR     H      H   107      7.984      8.634     -0.650  1
        1  1185  .    16     1     1     A   107   107   THR    HA      H   107      4.571      4.599     -0.028  1
        1  1190  .    16     1     1     A   107   107   THR    CA      C   107     59.611     61.105     -1.494  1
        1  1191  .    16     1     1     A   107   107   THR    CB      C   107     71.146     70.111      1.035  1
        1  1193  .    16     1     1     A   107   107   THR     N      N   107    111.498    110.986      0.512  1
        1  1194  .    16     1     1     A   108   108   ILE     H      H   108      8.345      8.623     -0.278  1
        1  1195  .    16     1     1     A   108   108   ILE    HA      H   108      3.775      3.636      0.139  1
        1  1205  .    16     1     1     A   108   108   ILE    CA      C   108     62.916     63.302     -0.386  1
        1  1206  .    16     1     1     A   108   108   ILE    CB      C   108     37.737     37.531      0.206  1
        1  1210  .    16     1     1     A   108   108   ILE     N      N   108    117.576    121.068     -3.492  1
        1  1211  .    16     1     1     A   109   109   ASP     H      H   109      7.753      7.662      0.091  1
        1  1212  .    16     1     1     A   109   109   ASP    HA      H   109      4.564      4.668     -0.104  1
        1  1215  .    16     1     1     A   109   109   ASP    CA      C   109     54.540     55.964     -1.424  1
        1  1216  .    16     1     1     A   109   109   ASP    CB      C   109     41.360     42.208     -0.848  1
        1  1217  .    16     1     1     A   109   109   ASP     N      N   109    116.045    119.754     -3.709  1
        1  1218  .    16     1     1     A   110   110   ASN     H      H   110      7.719      8.072     -0.353  1
        1  1219  .    16     1     1     A   110   110   ASN    HA      H   110      4.723      5.217     -0.494  1
        1  1224  .    16     1     1     A   110   110   ASN    CA      C   110     53.036     52.358      0.678  1
        1  1225  .    16     1     1     A   110   110   ASN    CB      C   110     38.443     40.450     -2.007  1
        1  1226  .    16     1     1     A   110   110   ASN     N      N   110    119.075    114.768      4.307  1
        1  1228  .    16     1     1     A   111   111   PHE     H      H   111      7.977      8.611     -0.634  1
        1  1229  .    16     1     1     A   111   111   PHE    HA      H   111      5.249      5.160      0.089  1
        1  1237  .    16     1     1     A   111   111   PHE    CA      C   111     56.627     56.141      0.486  1
        1  1238  .    16     1     1     A   111   111   PHE    CB      C   111     40.215     41.726     -1.511  1
        1  1242  .    16     1     1     A   111   111   PHE     N      N   111    122.138    118.381      3.757  1
        1  1243  .    16     1     1     A   112   112   GLN     H      H   112      8.715      8.730     -0.015  1
        1  1244  .    16     1     1     A   112   112   GLN    HA      H   112      4.540      4.953     -0.413  1
        1  1251  .    16     1     1     A   112   112   GLN    CA      C   112     54.035     54.107     -0.072  1
        1  1252  .    16     1     1     A   112   112   GLN    CB      C   112     31.861     32.016     -0.155  1
        1  1254  .    16     1     1     A   112   112   GLN     N      N   112    119.575    118.631      0.944  1
        1  1256  .    16     1     1     A   113   113   GLU     H      H   113      8.546      8.709     -0.163  1
        1  1257  .    16     1     1     A   113   113   GLU    HA      H   113      4.780      4.855     -0.075  1
        1  1262  .    16     1     1     A   113   113   GLU    CA      C   113     55.412     56.251     -0.839  1
        1  1263  .    16     1     1     A   113   113   GLU    CB      C   113     29.886     30.440     -0.554  1
        1  1265  .    16     1     1     A   113   113   GLU     N      N   113    122.846    122.070      0.776  1
        1  1266  .    16     1     1     A   114   114   ILE     H      H   114      8.913      8.589      0.324  1
        1  1267  .    16     1     1     A   114   114   ILE    HA      H   114      4.662      4.639      0.023  1
        1  1277  .    16     1     1     A   114   114   ILE    CA      C   114     59.144     59.571     -0.427  1
        1  1278  .    16     1     1     A   114   114   ILE    CB      C   114     41.873     40.509      1.364  1
        1  1282  .    16     1     1     A   114   114   ILE     N      N   114    120.222    120.572     -0.350  1
        1  1283  .    16     1     1     A   115   115   ASN     H      H   115      8.916      8.763      0.153  1
        1  1284  .    16     1     1     A   115   115   ASN    HA      H   115      4.340      4.217      0.123  1
        1  1289  .    16     1     1     A   115   115   ASN    CA      C   115     53.444     54.161     -0.717  1
        1  1290  .    16     1     1     A   115   115   ASN    CB      C   115     36.467     37.074     -0.607  1
        1  1291  .    16     1     1     A   115   115   ASN     N      N   115    120.916    118.817      2.099  1
        1  1293  .    16     1     1     A   116   116   VAL     H      H   116      8.044      7.860      0.184  1
        1  1294  .    16     1     1     A   116   116   VAL    HA      H   116      4.389      4.573     -0.184  1
        1  1302  .    16     1     1     A   116   116   VAL    CA      C   116     63.183     60.892      2.291  1
        1  1303  .    16     1     1     A   116   116   VAL    CB      C   116     32.216     33.096     -0.880  1
        1  1306  .    16     1     1     A   116   116   VAL     N      N   116    117.046    118.864     -1.818  1
        1  1307  .    16     1     1     A   117   117   GLN     H      H   117      8.582      8.632     -0.050  1
        1  1308  .    16     1     1     A   117   117   GLN    HA      H   117      4.550      4.930     -0.380  1
        1  1315  .    16     1     1     A   117   117   GLN    CA      C   117     53.827     53.522      0.305  1
        1  1316  .    16     1     1     A   117   117   GLN    CB      C   117     33.119     32.282      0.837  1
        1  1318  .    16     1     1     A   117   117   GLN     N      N   117    127.086    125.756      1.330  1
        1  1320  .    16     1     1     A   118   118   ASN     H      H   118      8.330      8.674     -0.344  1
        1  1321  .    16     1     1     A   118   118   ASN    HA      H   118      5.845      6.238     -0.393  1
        1  1326  .    16     1     1     A   118   118   ASN    CA      C   118     51.736     51.555      0.181  1
        1  1327  .    16     1     1     A   118   118   ASN    CB      C   118     42.644     41.685      0.959  1
        1  1328  .    16     1     1     A   118   118   ASN     N      N   118    113.251    117.854     -4.603  1
        1  1330  .    16     1     1     A   119   119   GLN     H      H   119      9.187      9.067      0.120  1
        1  1331  .    16     1     1     A   119   119   GLN    HA      H   119      4.693      5.123     -0.430  1
        1  1338  .    16     1     1     A   119   119   GLN    CA      C   119     55.160     54.164      0.996  1
        1  1339  .    16     1     1     A   119   119   GLN    CB      C   119     34.157     32.647      1.510  1
        1  1341  .    16     1     1     A   119   119   GLN     N      N   119    116.799    121.634     -4.835  1
        1  1343  .    16     1     1     A   120   120   LEU     H      H   120      8.544      9.096     -0.552  1
        1  1344  .    16     1     1     A   120   120   LEU    HA      H   120      5.059      5.194     -0.135  1
        1  1354  .    16     1     1     A   120   120   LEU    CA      C   120     54.327     53.444      0.883  1
        1  1355  .    16     1     1     A   120   120   LEU    CB      C   120     42.839     42.893     -0.054  1
        1  1359  .    16     1     1     A   120   120   LEU     N      N   120    123.292    125.695     -2.403  1
        1  1360  .    16     1     1     A   121   121   ILE     H      H   121      8.657      9.018     -0.361  1
        1  1361  .    16     1     1     A   121   121   ILE    HA      H   121      4.778      4.975     -0.197  1
        1  1371  .    16     1     1     A   121   121   ILE    CA      C   121     58.770     59.218     -0.448  1
        1  1372  .    16     1     1     A   121   121   ILE    CB      C   121     41.582     39.475      2.107  1
        1  1376  .    16     1     1     A   121   121   ILE     N      N   121    116.046    122.047     -6.001  1
        1  1377  .    16     1     1     A   122   122   ASN     H      H   122      8.329      8.789     -0.460  1
        1  1378  .    16     1     1     A   122   122   ASN    HA      H   122      5.068      5.484     -0.416  1
        1  1383  .    16     1     1     A   122   122   ASN    CA      C   122     52.654     51.643      1.011  1
        1  1384  .    16     1     1     A   122   122   ASN    CB      C   122     42.112     41.669      0.443  1
        1  1385  .    16     1     1     A   122   122   ASN     N      N   122    118.416    120.939     -2.523  1
        1  1387  .    16     1     1     A   123   123   ALA     H      H   123      8.547      8.658     -0.111  1
        1  1388  .    16     1     1     A   123   123   ALA    HA      H   123      4.597      4.704     -0.107  1
        1  1392  .    16     1     1     A   123   123   ALA    CA      C   123     48.537     49.099     -0.562  1
        1  1393  .    16     1     1     A   123   123   ALA    CB      C   123     19.998     21.121     -1.123  1
        1  1394  .    16     1     1     A   123   123   ALA     N      N   123    124.108    126.121     -2.013  1
        1  1395  .    16     1     1     A   124   124   PRO    HA      H   124      4.537      4.483      0.054  1
        1  1402  .    16     1     1     A   124   124   PRO    CA      C   124     60.979     62.270     -1.291  1
        1  1403  .    16     1     1     A   124   124   PRO    CB      C   124     32.285     32.337     -0.052  1
        1  1406  .    16     1     1     A   125   125   ALA     H      H   125      8.587      8.283      0.304  1
        1  1407  .    16     1     1     A   125   125   ALA    HA      H   125      3.899      4.371     -0.472  1
        1  1411  .    16     1     1     A   125   125   ALA    CA      C   125     52.692     52.566      0.126  1
        1  1412  .    16     1     1     A   125   125   ALA    CB      C   125     18.631     19.337     -0.706  1
        1  1413  .    16     1     1     A   125   125   ALA     N      N   125    121.333    123.857     -2.524  1
        1  1414  .    16     1     1     A   126   126   SER     H      H   126      8.227      9.440     -1.213  1
        1  1415  .    16     1     1     A   126   126   SER    HA      H   126      4.616      4.415      0.201  1
        1  1418  .    16     1     1     A   126   126   SER    CA      C   126     59.168     59.489     -0.321  1
        1  1419  .    16     1     1     A   126   126   SER    CB      C   126     64.636     63.237      1.399  1
        1  1420  .    16     1     1     A   126   126   SER     N      N   126    118.947    118.211      0.736  1
        1  1421  .    16     1     1     A   127   127   VAL     H      H   127      8.595      8.766     -0.171  1
        1  1422  .    16     1     1     A   127   127   VAL    HA      H   127      4.276      4.298     -0.022  1
        1  1430  .    16     1     1     A   127   127   VAL    CA      C   127     62.194     63.118     -0.924  1
        1  1431  .    16     1     1     A   127   127   VAL    CB      C   127     32.852     32.761      0.091  1
        1  1434  .    16     1     1     A   127   127   VAL     N      N   127    117.209    121.596     -4.387  1
        1  1435  .    16     1     1     A   128   128   LEU     H      H   128      7.844      7.529      0.315  1
        1  1436  .    16     1     1     A   128   128   LEU    HA      H   128      4.588      4.820     -0.232  1
        1  1446  .    16     1     1     A   128   128   LEU    CA      C   128     53.639     52.964      0.675  1
        1  1447  .    16     1     1     A   128   128   LEU    CB      C   128     44.574     45.143     -0.569  1
        1  1451  .    16     1     1     A   128   128   LEU     N      N   128    121.103    121.510     -0.407  1
        1  1452  .    16     1     1     A   129   129   ALA     H      H   129      8.377      8.823     -0.446  1
        1  1453  .    16     1     1     A   129   129   ALA    HA      H   129      4.538      4.836     -0.298  1
        1  1457  .    16     1     1     A   129   129   ALA    CA      C   129     53.476     49.534      3.942  1
        1  1458  .    16     1     1     A   129   129   ALA    CB      C   129     20.982     21.716     -0.734  1
        1  1459  .    16     1     1     A   129   129   ALA     N      N   129    123.679    120.874      2.805  1
        1  1460  .    16     1     1     A   130   130   PRO    HA      H   130      4.669      4.818     -0.149  1
        1  1467  .    16     1     1     A   130   130   PRO    CA      C   130     62.314     62.367     -0.053  1
        1  1468  .    16     1     1     A   130   130   PRO    CB      C   130     33.473     33.258      0.215  1
        1  1471  .    16     1     1     A   131   131   SER     H      H   131      9.365      8.285      1.080  1
        1  1472  .    16     1     1     A   131   131   SER    HA      H   131      4.520      4.606     -0.086  1
        1  1475  .    16     1     1     A   131   131   SER    CA      C   131     59.385     57.759      1.626  1
        1  1476  .    16     1     1     A   131   131   SER    CB      C   131     63.866     62.870      0.996  1
        1  1477  .    16     1     1     A   131   131   SER     N      N   131    122.226    112.130     10.096  1
        1  1478  .    16     1     1     A   132   132   ASP     H      H   132      8.608      7.726      0.882  1
        1  1479  .    16     1     1     A   132   132   ASP    HA      H   132      5.260      5.029      0.231  1
        1  1482  .    16     1     1     A   132   132   ASP    CA      C   132     53.345     53.252      0.093  1
        1  1483  .    16     1     1     A   132   132   ASP    CB      C   132     41.791     41.101      0.690  1
        1  1484  .    16     1     1     A   132   132   ASP     N      N   132    124.814    121.239      3.575  1
        1  1485  .    16     1     1     A   133   133   VAL     H      H   133      9.405      9.365      0.040  1
        1  1486  .    16     1     1     A   133   133   VAL    HA      H   133      4.226      4.827     -0.601  1
        1  1494  .    16     1     1     A   133   133   VAL    CA      C   133     61.669     61.309      0.360  1
        1  1495  .    16     1     1     A   133   133   VAL    CB      C   133     34.448     34.371      0.077  1
        1  1498  .    16     1     1     A   133   133   VAL     N      N   133    127.192    125.117      2.075  1
        1  1499  .    16     1     1     A   134   134   ASP     H      H   134      8.468      8.984     -0.516  1
        1  1500  .    16     1     1     A   134   134   ASP    HA      H   134      5.368      5.539     -0.171  1
        1  1503  .    16     1     1     A   134   134   ASP    CA      C   134     52.326     52.983     -0.657  1
        1  1504  .    16     1     1     A   134   134   ASP    CB      C   134     41.245     43.558     -2.313  1
        1  1505  .    16     1     1     A   134   134   ASP     N      N   134    127.161    126.318      0.843  1
        1  1506  .    16     1     1     A   135   135   ILE     H      H   135      9.406      8.740      0.666  1
        1  1507  .    16     1     1     A   135   135   ILE    HA      H   135      4.636      4.917     -0.281  1
        1  1517  .    16     1     1     A   135   135   ILE    CA      C   135     57.478     56.981      0.497  1
        1  1518  .    16     1     1     A   135   135   ILE    CB      C   135     39.411     40.546     -1.135  1
        1  1522  .    16     1     1     A   135   135   ILE     N      N   135    125.603    118.304      7.299  1
        1  1523  .    16     1     1     A   136   136   PRO    HA      H   136      4.844      4.772      0.072  1
        1  1530  .    16     1     1     A   136   136   PRO    CA      C   136     62.314     62.302      0.012  1
        1  1531  .    16     1     1     A   136   136   PRO    CB      C   136     31.563     32.838     -1.275  1
        1  1534  .    16     1     1     A   137   137   LEU     H      H   137      9.196      8.626      0.570  1
        1  1535  .    16     1     1     A   137   137   LEU    HA      H   137      4.739      4.800     -0.061  1
        1  1545  .    16     1     1     A   137   137   LEU    CA      C   137     53.609     54.055     -0.446  1
        1  1546  .    16     1     1     A   137   137   LEU    CB      C   137     45.473     45.917     -0.444  1
        1  1550  .    16     1     1     A   137   137   LEU     N      N   137    124.087    121.671      2.416  1
        1  1551  .    16     1     1     A   138   138   GLN     H      H   138      8.928      9.066     -0.138  1
        1  1552  .    16     1     1     A   138   138   GLN    HA      H   138      4.581      4.847     -0.266  1
        1  1559  .    16     1     1     A   138   138   GLN    CA      C   138     54.780     54.521      0.259  1
        1  1560  .    16     1     1     A   138   138   GLN    CB      C   138     29.048     30.370     -1.322  1
        1  1562  .    16     1     1     A   138   138   GLN     N      N   138    122.528    127.819     -5.291  1
        1  1564  .    16     1     1     A   139   139   LEU     H      H   139      9.039      8.735      0.304  1
        1  1565  .    16     1     1     A   139   139   LEU    HA      H   139      4.205      4.417     -0.212  1
        1  1575  .    16     1     1     A   139   139   LEU    CA      C   139     52.367     53.643     -1.276  1
        1  1576  .    16     1     1     A   139   139   LEU    CB      C   139     38.673     42.468     -3.795  1
        1  1580  .    16     1     1     A   139   139   LEU     N      N   139    127.667    128.010     -0.343  1
        1  1581  .    16     1     1     A   140   140   LYS     H      H   140      8.078      8.238     -0.160  1
        1  1582  .    16     1     1     A   140   140   LYS    HA      H   140      4.352      4.665     -0.313  1
        1  1591  .    16     1     1     A   140   140   LYS    CA      C   140     56.826     54.918      1.908  1
        1  1592  .    16     1     1     A   140   140   LYS    CB      C   140     32.657     35.157     -2.500  1
        1  1596  .    16     1     1     A   140   140   LYS     N      N   140    124.108    122.340      1.768  1
        1  1597  .    16     1     1     A   141   141   GLY     H      H   141      9.166      9.090      0.076  1
        1  1598  .    16     1     1     A   141   141   GLY   HA2      H   141      3.788      3.941     -0.153  1
        1  1599  .    16     1     1     A   141   141   GLY   HA3      H   141      4.119      3.951      0.168  1
        1  1600  .    16     1     1     A   141   141   GLY    CA      C   141     45.682     45.609      0.073  1
        1  1601  .    16     1     1     A   141   141   GLY     N      N   141    110.698    111.342     -0.644  1
        1  1602  .    16     1     1     A   142   142   ILE     H      H   142      7.112      7.936     -0.824  1
        1  1603  .    16     1     1     A   142   142   ILE    HA      H   142      4.600      4.947     -0.347  1
        1  1613  .    16     1     1     A   142   142   ILE    CA      C   142     58.547     59.314     -0.767  1
        1  1614  .    16     1     1     A   142   142   ILE    CB      C   142     40.437     41.635     -1.198  1
        1  1618  .    16     1     1     A   142   142   ILE     N      N   142    117.928    121.660     -3.732  1
        1  1619  .    16     1     1     A   143   143   SER     H      H   143      8.381      8.987     -0.606  1
        1  1620  .    16     1     1     A   143   143   SER    HA      H   143      4.613      4.898     -0.285  1
        1  1623  .    16     1     1     A   143   143   SER    CA      C   143     56.654     58.032     -1.378  1
        1  1624  .    16     1     1     A   143   143   SER    CB      C   143     65.051     64.898      0.153  1
        1  1625  .    16     1     1     A   143   143   SER     N      N   143    123.373    124.793     -1.420  1
        1  1626  .    16     1     1     A   144   144   VAL     H      H   144      8.702      8.333      0.369  1
        1  1627  .    16     1     1     A   144   144   VAL    HA      H   144      3.593      3.814     -0.221  1
        1  1635  .    16     1     1     A   144   144   VAL    CA      C   144     65.655     65.120      0.535  1
        1  1636  .    16     1     1     A   144   144   VAL    CB      C   144     31.434     31.828     -0.394  1
        1  1639  .    16     1     1     A   144   144   VAL     N      N   144    120.791    126.463     -5.672  1
        1  1640  .    16     1     1     A   145   145   ASP     H      H   145      8.151      8.216     -0.065  1
        1  1641  .    16     1     1     A   145   145   ASP    HA      H   145      4.435      4.438     -0.003  1
        1  1644  .    16     1     1     A   145   145   ASP    CA      C   145     55.211     56.922     -1.711  1
        1  1645  .    16     1     1     A   145   145   ASP    CB      C   145     40.268     41.071     -0.803  1
        1  1646  .    16     1     1     A   145   145   ASP     N      N   145    115.698    120.855     -5.157  1
        1  1647  .    16     1     1     A   146   146   GLN     H      H   146      7.553      7.840     -0.287  1
        1  1648  .    16     1     1     A   146   146   GLN    HA      H   146      4.302      4.442     -0.140  1
        1  1655  .    16     1     1     A   146   146   GLN    CA      C   146     55.072     54.967      0.105  1
        1  1656  .    16     1     1     A   146   146   GLN    CB      C   146     29.990     29.038      0.952  1
        1  1658  .    16     1     1     A   146   146   GLN     N      N   146    117.118    115.487      1.631  1
        1  1660  .    16     1     1     A   147   147   LEU     H      H   147      7.368      7.420     -0.052  1
        1  1661  .    16     1     1     A   147   147   LEU    HA      H   147      4.119      4.388     -0.269  1
        1  1671  .    16     1     1     A   147   147   LEU    CA      C   147     54.904     54.715      0.189  1
        1  1672  .    16     1     1     A   147   147   LEU    CB      C   147     40.355     42.556     -2.201  1
        1  1676  .    16     1     1     A   147   147   LEU     N      N   147    121.541    123.855     -2.314  1
        1  1677  .    16     1     1     A   148   148   GLY     H      H   148      8.791      8.582      0.209  1
        1  1678  .    16     1     1     A   148   148   GLY   HA2      H   148      4.512      3.949      0.563  1
        1  1679  .    16     1     1     A   148   148   GLY   HA3      H   148      3.997      4.005     -0.008  1
        1  1680  .    16     1     1     A   148   148   GLY    CA      C   148     45.610     46.866     -1.256  1
        1  1681  .    16     1     1     A   148   148   GLY     N      N   148    116.322    112.998      3.324  1
        1  1682  .    16     1     1     A   149   149   PHE     H      H   149      7.790      7.600      0.190  1
        1  1683  .    16     1     1     A   149   149   PHE    HA      H   149      5.215      5.272     -0.057  1
        1  1691  .    16     1     1     A   149   149   PHE    CA      C   149     56.942     56.327      0.615  1
        1  1692  .    16     1     1     A   149   149   PHE    CB      C   149     42.019     42.364     -0.345  1
        1  1696  .    16     1     1     A   149   149   PHE     N      N   149    113.675    113.158      0.517  1
        1  1697  .    16     1     1     A   150   150   VAL     H      H   150      8.549      8.794     -0.245  1
        1  1698  .    16     1     1     A   150   150   VAL    HA      H   150      4.776      4.691      0.085  1
        1  1706  .    16     1     1     A   150   150   VAL    CA      C   150     61.068     61.307     -0.239  1
        1  1707  .    16     1     1     A   150   150   VAL    CB      C   150     34.594     34.230      0.364  1
        1  1710  .    16     1     1     A   150   150   VAL     N      N   150    118.208    120.467     -2.259  1
        1  1711  .    16     1     1     A   151   151   ARG     H      H   151      9.953      9.522      0.431  1
        1  1712  .    16     1     1     A   151   151   ARG    HA      H   151      5.783      4.887      0.896  1
        1  1719  .    16     1     1     A   151   151   ARG    CA      C   151     53.530     55.250     -1.720  1
        1  1720  .    16     1     1     A   151   151   ARG    CB      C   151     33.540     31.337      2.203  1
        1  1723  .    16     1     1     A   151   151   ARG     N      N   151    128.446    128.871     -0.425  1
        1  1724  .    16     1     1     A   152   152   ILE     H      H   152      8.905      8.968     -0.063  1
        1  1725  .    16     1     1     A   152   152   ILE    HA      H   152      5.188      4.897      0.291  1
        1  1735  .    16     1     1     A   152   152   ILE    CA      C   152     60.464     60.576     -0.112  1
        1  1736  .    16     1     1     A   152   152   ILE    CB      C   152     39.542     38.516      1.026  1
        1  1740  .    16     1     1     A   152   152   ILE     N      N   152    127.149    128.640     -1.491  1
        1  1741  .    16     1     1     A   153   153   HIS     H      H   153      8.941      8.624      0.317  1
        1  1742  .    16     1     1     A   153   153   HIS    HA      H   153      5.074      4.870      0.204  1
        1  1747  .    16     1     1     A   153   153   HIS    CA      C   153     53.417     54.568     -1.151  1
        1  1748  .    16     1     1     A   153   153   HIS    CB      C   153     31.734     32.228     -0.494  1
        1  1751  .    16     1     1     A   153   153   HIS     N      N   153    119.132    123.639     -4.507  1
        1  1752  .    16     1     1     A   154   154   ASP     H      H   154      9.109      8.813      0.296  1
        1  1753  .    16     1     1     A   154   154   ASP    HA      H   154      4.276      4.079      0.197  1
        1  1756  .    16     1     1     A   154   154   ASP    CA      C   154     55.630     55.436      0.194  1
        1  1757  .    16     1     1     A   154   154   ASP    CB      C   154     39.450     39.075      0.375  1
        1  1758  .    16     1     1     A   154   154   ASP     N      N   154    116.420    116.413      0.007  1
        1  1759  .    16     1     1     A   155   155   ILE     H      H   155      8.062      8.083     -0.021  1
        1  1760  .    16     1     1     A   155   155   ILE    HA      H   155      5.051      4.334      0.717  1
        1  1770  .    16     1     1     A   155   155   ILE    CA      C   155     59.666     61.943     -2.277  1
        1  1771  .    16     1     1     A   155   155   ILE    CB      C   155     35.757     37.122     -1.365  1
        1  1775  .    16     1     1     A   155   155   ILE     N      N   155    119.131    119.902     -0.771  1
        1  1776  .    16     1     1     A   156   156   GLN     H      H   156      9.011      8.917      0.094  1
        1  1777  .    16     1     1     A   156   156   GLN    HA      H   156      4.993      5.013     -0.020  1
        1  1784  .    16     1     1     A   156   156   GLN    CA      C   156     51.975     53.098     -1.123  1
        1  1785  .    16     1     1     A   156   156   GLN    CB      C   156     31.210     31.906     -0.696  1
        1  1787  .    16     1     1     A   156   156   GLN     N      N   156    127.177    124.215      2.962  1
        1  1789  .    16     1     1     A   157   157   PRO    HA      H   157      4.964      4.794      0.170  1
        1  1796  .    16     1     1     A   157   157   PRO    CA      C   157     61.770     62.671     -0.901  1
        1  1797  .    16     1     1     A   157   157   PRO    CB      C   157     31.637     32.405     -0.768  1
        1  1800  .    16     1     1     A   158   158   VAL     H      H   158      7.921      8.213     -0.292  1
        1  1801  .    16     1     1     A   158   158   VAL    HA      H   158      4.107      4.291     -0.184  1
        1  1809  .    16     1     1     A   158   158   VAL    CA      C   158     62.234     61.118      1.116  1
        1  1810  .    16     1     1     A   158   158   VAL    CB      C   158     32.610     33.163     -0.553  1
        1  1813  .    16     1     1     A   158   158   VAL     N      N   158    121.642    118.513      3.129  1
        1  1814  .    16     1     1     A   159   159   MET     H      H   159      8.544      8.712     -0.168  1
        1  1815  .    16     1     1     A   159   159   MET    HA      H   159      4.548      4.080      0.468  1
        1  1820  .    16     1     1     A   159   159   MET    CA      C   159     54.731     56.786     -2.055  1
        1  1821  .    16     1     1     A   159   159   MET    CB      C   159     32.547     31.213      1.334  1
        1  1823  .    16     1     1     A   159   159   MET     N      N   159    124.452    118.641      5.811  1
        1  1824  .    16     1     1     A   160   160   GLN     H      H   160      8.434      7.789      0.645  1
        1  1825  .    16     1     1     A   160   160   GLN    HA      H   160      4.354      4.452     -0.098  1
        1  1832  .    16     1     1     A   160   160   GLN    CA      C   160     55.399     55.712     -0.313  1
        1  1833  .    16     1     1     A   160   160   GLN    CB      C   160     29.112     29.554     -0.442  1
        1  1835  .    16     1     1     A   160   160   GLN     N      N   160    121.917    117.189      4.728  1
        1  1837  .    16     1     1     A   161   161   LEU     H      H   161      8.325      8.298      0.027  1
        1  1838  .    16     1     1     A   161   161   LEU    HA      H   161      4.314      4.819     -0.505  1
        1  1848  .    16     1     1     A   161   161   LEU    CA      C   161     55.040     53.541      1.499  1
        1  1849  .    16     1     1     A   161   161   LEU    CB      C   161     42.225     43.727     -1.502  1
        1  1853  .    16     1     1     A   161   161   LEU     N      N   161    123.826    122.695      1.131  1
        1  1854  .    16     1     1     A   162   162   GLU     H      H   162      8.358      8.621     -0.263  1
        1  1855  .    16     1     1     A   162   162   GLU    HA      H   162      4.216      4.714     -0.498  1
        1  1860  .    16     1     1     A   162   162   GLU    CA      C   162     56.343     56.352     -0.009  1
        1  1861  .    16     1     1     A   162   162   GLU    CB      C   162     30.083     30.419     -0.336  1
        1  1863  .    16     1     1     A   162   162   GLU     N      N   162    121.293    123.169     -1.876  1
        1  1864  .    16     1     1     A   163   163   HIS     H      H   163      8.376      8.986     -0.610  1
        1  1865  .    16     1     1     A   163   163   HIS    HA      H   163      4.641      4.810     -0.169  1
        1  1868  .    16     1     1     A   163   163   HIS    CA      C   163     55.437     54.322      1.115  1
        1  1869  .    16     1     1     A   163   163   HIS    CB      C   163     29.412     28.756      0.656  1
        1  1870  .    16     1     1     A   163   163   HIS     N      N   163    121.307    125.449     -4.142  1
        1  1871  .    16     1     1     A   164   164   HIS     H      H   164      8.289      8.210      0.079  1
        1  1872  .    16     1     1     A   164   164   HIS     N      N   164    125.228    121.003      4.225  1
        1  1873  .    16     1     1     A   166   166   HIS    HA      H   166      4.300      4.964     -0.664  1
        1  1876  .    16     1     1     A   166   166   HIS    CA      C   166     55.708     55.274      0.434  1
        1  1877  .    16     1     1     A   166   166   HIS    CB      C   166     29.207     32.473     -3.266  1
        1  1878  .    16     1     1     A   167   167   HIS     H      H   167      8.591      8.796     -0.205  1
        1  1879  .    16     1     1     A   167   167   HIS    HA      H   167      4.541      3.891      0.650  1
        1  1882  .    16     1     1     A   167   167   HIS    CA      C   167     54.678     56.608     -1.930  1
        1  1883  .    16     1     1     A   167   167   HIS    CB      C   167     26.256     27.902     -1.646  1
        1  1884  .    16     1     1     A   167   167   HIS     N      N   167    121.317    124.896     -3.579  1
        1     1  .    17     1     1     A     2     2   VAL    HA      H     2      3.850      4.576     -0.726  1
        1     9  .    17     1     1     A     2     2   VAL    CA      C     2     61.400     61.527     -0.127  1
        1    10  .    17     1     1     A     2     2   VAL    CB      C     2     32.400     34.435     -2.035  1
        1    13  .    17     1     1     A     3     3   GLN    HA      H     3      4.445      4.779     -0.334  1
        1    18  .    17     1     1     A     3     3   GLN    CA      C     3     55.467     54.207      1.260  1
        1    19  .    17     1     1     A     3     3   GLN    CB      C     3     29.271     29.882     -0.611  1
        1    21  .    17     1     1     A     4     4   GLN     H      H     4      8.703      9.137     -0.434  1
        1    22  .    17     1     1     A     4     4   GLN    HA      H     4      4.356      5.145     -0.789  1
        1    27  .    17     1     1     A     4     4   GLN    CA      C     4     55.961     54.199      1.762  1
        1    28  .    17     1     1     A     4     4   GLN    CB      C     4     29.178     32.863     -3.685  1
        1    30  .    17     1     1     A     4     4   GLN     N      N     4    123.281    118.298      4.983  1
        1    31  .    17     1     1     A     5     5   SER     H      H     5      8.426      8.897     -0.471  1
        1    32  .    17     1     1     A     5     5   SER    HA      H     5      4.424      5.277     -0.853  1
        1    35  .    17     1     1     A     5     5   SER    CA      C     5     58.498     56.453      2.045  1
        1    36  .    17     1     1     A     5     5   SER    CB      C     5     63.534     65.906     -2.372  1
        1    37  .    17     1     1     A     5     5   SER     N      N     5    116.845    115.010      1.835  1
        1    38  .    17     1     1     A     6     6   GLU     H      H     6      8.434      8.567     -0.133  1
        1    39  .    17     1     1     A     6     6   GLU    HA      H     6      4.342      4.746     -0.404  1
        1    44  .    17     1     1     A     6     6   GLU    CA      C     6     56.410     55.593      0.817  1
        1    45  .    17     1     1     A     6     6   GLU    CB      C     6     29.873     31.704     -1.831  1
        1    47  .    17     1     1     A     6     6   GLU     N      N     6    122.965    122.650      0.315  1
        1    48  .    17     1     1     A     7     7   VAL     H      H     7      8.131      8.854     -0.723  1
        1    49  .    17     1     1     A     7     7   VAL    HA      H     7      4.063      4.625     -0.562  1
        1    57  .    17     1     1     A     7     7   VAL    CA      C     7     62.213     60.901      1.312  1
        1    58  .    17     1     1     A     7     7   VAL    CB      C     7     32.391     33.272     -0.881  1
        1    61  .    17     1     1     A     7     7   VAL     N      N     7    121.508    121.037      0.471  1
        1    62  .    17     1     1     A     8     8   ARG     H      H     8      8.376      8.617     -0.241  1
        1    63  .    17     1     1     A     8     8   ARG    HA      H     8      4.335      4.674     -0.339  1
        1    70  .    17     1     1     A     8     8   ARG    CA      C     8     56.013     54.811      1.202  1
        1    71  .    17     1     1     A     8     8   ARG    CB      C     8     30.528     32.017     -1.489  1
        1    74  .    17     1     1     A     8     8   ARG     N      N     8    124.504    129.298     -4.794  1
        1    75  .    17     1     1     A     9     9   GLN     H      H     9      8.360      8.424     -0.064  1
        1    76  .    17     1     1     A     9     9   GLN    HA      H     9      4.353      4.436     -0.083  1
        1    81  .    17     1     1     A     9     9   GLN    CA      C     9     55.446     55.620     -0.174  1
        1    82  .    17     1     1     A     9     9   GLN    CB      C     9     29.236     27.840      1.396  1
        1    84  .    17     1     1     A     9     9   GLN     N      N     9    121.537    120.093      1.444  1
        1    85  .    17     1     1     A    10    10   MET     H      H    10      8.391      8.673     -0.282  1
        1    86  .    17     1     1     A    10    10   MET    HA      H    10      4.459      5.127     -0.668  1
        1    91  .    17     1     1     A    10    10   MET    CA      C    10     55.062     53.958      1.104  1
        1    92  .    17     1     1     A    10    10   MET    CB      C    10     32.482     34.147     -1.665  1
        1    94  .    17     1     1     A    10    10   MET     N      N    10    122.199    125.030     -2.831  1
        1    95  .    17     1     1     A    11    11   LYS     H      H    11      8.317      8.375     -0.058  1
        1    96  .    17     1     1     A    11    11   LYS    HA      H    11      4.296      4.413     -0.117  1
        1   105  .    17     1     1     A    11    11   LYS    CA      C    11     56.114     55.928      0.186  1
        1   106  .    17     1     1     A    11    11   LYS    CB      C    11     32.372     32.298      0.074  1
        1   110  .    17     1     1     A    11    11   LYS     N      N    11    122.440    123.733     -1.293  1
        1   111  .    17     1     1     A    12    12   HIS     H      H    12      8.489      8.745     -0.256  1
        1   112  .    17     1     1     A    12    12   HIS    HA      H    12      4.748      4.872     -0.124  1
        1   116  .    17     1     1     A    12    12   HIS    CA      C    12     55.052     54.684      0.368  1
        1   117  .    17     1     1     A    12    12   HIS    CB      C    12     29.094     28.346      0.748  1
        1   119  .    17     1     1     A    12    12   HIS     N      N    12    119.934    124.507     -4.573  1
        1   120  .    17     1     1     A    13    13   SER     H      H    13      8.401      8.578     -0.177  1
        1   121  .    17     1     1     A    13    13   SER    HA      H    13      4.518      4.016      0.502  1
        1   124  .    17     1     1     A    13    13   SER    CA      C    13     57.855     59.101     -1.246  1
        1   125  .    17     1     1     A    13    13   SER    CB      C    13     63.750     61.649      2.101  1
        1   126  .    17     1     1     A    13    13   SER     N      N    13    117.596    117.203      0.393  1
        1   127  .    17     1     1     A    14    14   VAL     H      H    14      8.285      7.919      0.366  1
        1   128  .    17     1     1     A    14    14   VAL    HA      H    14      4.239      4.463     -0.224  1
        1   136  .    17     1     1     A    14    14   VAL    CA      C    14     62.078     61.961      0.117  1
        1   137  .    17     1     1     A    14    14   VAL    CB      C    14     32.564     32.315      0.249  1
        1   140  .    17     1     1     A    14    14   VAL     N      N    14    121.378    121.419     -0.041  1
        1   141  .    17     1     1     A    15    15   SER     H      H    15      8.419      8.950     -0.531  1
        1   142  .    17     1     1     A    15    15   SER    HA      H    15      4.556      5.216     -0.660  1
        1   145  .    17     1     1     A    15    15   SER    CA      C    15     57.855     57.765      0.090  1
        1   146  .    17     1     1     A    15    15   SER    CB      C    15     63.600     65.307     -1.707  1
        1   147  .    17     1     1     A    15    15   SER     N      N    15    119.022    124.666     -5.644  1
        1   148  .    17     1     1     A    16    16   THR     H      H    16      8.189      8.996     -0.807  1
        1   149  .    17     1     1     A    16    16   THR    HA      H    16      4.362      4.805     -0.443  1
        1   154  .    17     1     1     A    16    16   THR    CA      C    16     61.510     59.766      1.744  1
        1   155  .    17     1     1     A    16    16   THR    CB      C    16     69.292     71.120     -1.828  1
        1   157  .    17     1     1     A    16    16   THR     N      N    16    116.040    118.788     -2.748  1
        1   158  .    17     1     1     A    17    17   LEU     H      H    17      8.168      8.547     -0.379  1
        1   159  .    17     1     1     A    17    17   LEU    HA      H    17      4.331      4.783     -0.452  1
        1   169  .    17     1     1     A    17    17   LEU    CA      C    17     55.446     53.645      1.801  1
        1   170  .    17     1     1     A    17    17   LEU    CB      C    17     42.032     42.640     -0.608  1
        1   174  .    17     1     1     A    17    17   LEU     N      N    17    123.796    123.594      0.202  1
        1   175  .    17     1     1     A    18    18   ASN     H      H    18      8.406      8.481     -0.075  1
        1   176  .    17     1     1     A    18    18   ASN    HA      H    18      4.685      4.877     -0.192  1
        1   181  .    17     1     1     A    18    18   ASN    CA      C    18     53.276     52.797      0.479  1
        1   182  .    17     1     1     A    18    18   ASN    CB      C    18     38.462     36.965      1.497  1
        1   183  .    17     1     1     A    18    18   ASN     N      N    18    119.197    118.482      0.715  1
        1   185  .    17     1     1     A    19    19   GLN     H      H    19      8.346      8.099      0.247  1
        1   186  .    17     1     1     A    19    19   GLN    HA      H    19      4.319      4.724     -0.405  1
        1   193  .    17     1     1     A    19    19   GLN    CA      C    19     56.075     54.556      1.519  1
        1   194  .    17     1     1     A    19    19   GLN    CB      C    19     29.077     31.584     -2.507  1
        1   196  .    17     1     1     A    19    19   GLN     N      N    19    120.620    124.119     -3.499  1
        1   198  .    17     1     1     A    20    20   GLU     H      H    20      8.474      8.255      0.219  1
        1   199  .    17     1     1     A    20    20   GLU    HA      H    20      4.269      4.249      0.020  1
        1   204  .    17     1     1     A    20    20   GLU    CA      C    20     56.932     56.692      0.240  1
        1   205  .    17     1     1     A    20    20   GLU    CB      C    20     29.694     30.337     -0.643  1
        1   207  .    17     1     1     A    20    20   GLU     N      N    20    121.410    121.653     -0.243  1
        1   208  .    17     1     1     A    21    21   MET     H      H    21      8.366      8.663     -0.297  1
        1   209  .    17     1     1     A    21    21   MET    HA      H    21      4.538      4.352      0.186  1
        1   214  .    17     1     1     A    21    21   MET    CA      C    21     55.812     55.435      0.377  1
        1   215  .    17     1     1     A    21    21   MET    CB      C    21     32.188     32.487     -0.299  1
        1   217  .    17     1     1     A    21    21   MET     N      N    21    120.618    123.094     -2.476  1
        1   218  .    17     1     1     A    22    22   THR     H      H    22      8.127      8.408     -0.281  1
        1   219  .    17     1     1     A    22    22   THR    HA      H    22      4.299      4.556     -0.257  1
        1   224  .    17     1     1     A    22    22   THR    CA      C    22     62.287     61.307      0.980  1
        1   225  .    17     1     1     A    22    22   THR    CB      C    22     69.174     71.192     -2.018  1
        1   227  .    17     1     1     A    22    22   THR     N      N    22    114.858    115.445     -0.587  1
        1   228  .    17     1     1     A    23    23   GLN     H      H    23      8.342      8.607     -0.265  1
        1   229  .    17     1     1     A    23    23   GLN    HA      H    23      4.339      4.326      0.013  1
        1   236  .    17     1     1     A    23    23   GLN    CA      C    23     56.148     56.190     -0.042  1
        1   237  .    17     1     1     A    23    23   GLN    CB      C    23     29.112     29.552     -0.440  1
        1   239  .    17     1     1     A    23    23   GLN     N      N    23    122.047    119.874      2.173  1
        1   241  .    17     1     1     A    24    24   LEU     H      H    24      8.174      8.255     -0.081  1
        1   242  .    17     1     1     A    24    24   LEU    HA      H    24      4.334      4.560     -0.226  1
        1   252  .    17     1     1     A    24    24   LEU    CA      C    24     55.519     54.760      0.759  1
        1   253  .    17     1     1     A    24    24   LEU    CB      C    24     42.146     43.383     -1.237  1
        1   257  .    17     1     1     A    24    24   LEU     N      N    24    122.328    123.173     -0.845  1
        1   258  .    17     1     1     A    25    25   ASN     H      H    25      8.384      8.599     -0.215  1
        1   259  .    17     1     1     A    25    25   ASN    HA      H    25      4.692      4.586      0.106  1
        1   264  .    17     1     1     A    25    25   ASN    CA      C    25     53.481     53.799     -0.318  1
        1   265  .    17     1     1     A    25    25   ASN    CB      C    25     38.445     40.467     -2.022  1
        1   266  .    17     1     1     A    25    25   ASN     N      N    25    119.262    123.138     -3.876  1
        1   268  .    17     1     1     A    26    26   GLN     H      H    26      8.453      8.696     -0.243  1
        1   269  .    17     1     1     A    26    26   GLN    HA      H    26      4.215      3.946      0.269  1
        1   276  .    17     1     1     A    26    26   GLN    CA      C    26     57.037     59.348     -2.311  1
        1   277  .    17     1     1     A    26    26   GLN    CB      C    26     28.996     28.161      0.835  1
        1   279  .    17     1     1     A    26    26   GLN     N      N    26    120.394    124.860     -4.466  1
        1   281  .    17     1     1     A    27    27   GLU     H      H    27      8.501      8.407      0.094  1
        1   282  .    17     1     1     A    27    27   GLU    HA      H    27      4.202      4.077      0.125  1
        1   287  .    17     1     1     A    27    27   GLU    CA      C    27     58.573     59.398     -0.825  1
        1   288  .    17     1     1     A    27    27   GLU    CB      C    27     29.349     29.707     -0.358  1
        1   290  .    17     1     1     A    27    27   GLU     N      N    27    121.130    119.554      1.576  1
        1   291  .    17     1     1     A    28    28   THR     H      H    28      8.032      8.042     -0.010  1
        1   292  .    17     1     1     A    28    28   THR    HA      H    28      4.079      4.053      0.026  1
        1   297  .    17     1     1     A    28    28   THR    CA      C    28     64.762     66.564     -1.802  1
        1   298  .    17     1     1     A    28    28   THR    CB      C    28     68.354     67.993      0.361  1
        1   300  .    17     1     1     A    28    28   THR     N      N    28    114.032    117.131     -3.099  1
        1   301  .    17     1     1     A    29    29   VAL     H      H    29      7.969      8.226     -0.257  1
        1   302  .    17     1     1     A    29    29   VAL    HA      H    29      3.812      3.604      0.208  1
        1   310  .    17     1     1     A    29    29   VAL    CA      C    29     65.572     66.804     -1.232  1
        1   311  .    17     1     1     A    29    29   VAL    CB      C    29     31.624     31.333      0.291  1
        1   314  .    17     1     1     A    29    29   VAL     N      N    29    122.215    121.594      0.621  1
        1   315  .    17     1     1     A    30    30   LYS     H      H    30      7.910      7.953     -0.043  1
        1   316  .    17     1     1     A    30    30   LYS    HA      H    30      4.175      4.042      0.133  1
        1   325  .    17     1     1     A    30    30   LYS    CA      C    30     57.780     59.351     -1.571  1
        1   326  .    17     1     1     A    30    30   LYS    CB      C    30     31.537     31.953     -0.416  1
        1   330  .    17     1     1     A    30    30   LYS     N      N    30    119.387    118.727      0.660  1
        1   331  .    17     1     1     A    31    31   ILE     H      H    31      8.277      7.797      0.480  1
        1   332  .    17     1     1     A    31    31   ILE    HA      H    31      3.602      3.625     -0.023  1
        1   342  .    17     1     1     A    31    31   ILE    CA      C    31     65.712     65.304      0.408  1
        1   343  .    17     1     1     A    31    31   ILE    CB      C    31     38.559     37.741      0.818  1
        1   347  .    17     1     1     A    31    31   ILE     N      N    31    121.053    121.022      0.031  1
        1   348  .    17     1     1     A    32    32   THR     H      H    32      7.896      8.064     -0.168  1
        1   349  .    17     1     1     A    32    32   THR    HA      H    32      4.004      3.809      0.195  1
        1   354  .    17     1     1     A    32    32   THR    CA      C    32     65.922     66.899     -0.977  1
        1   355  .    17     1     1     A    32    32   THR    CB      C    32     68.400     68.398      0.002  1
        1   357  .    17     1     1     A    32    32   THR     N      N    32    115.554    116.588     -1.034  1
        1   358  .    17     1     1     A    33    33   GLN     H      H    33      8.279      8.251      0.028  1
        1   359  .    17     1     1     A    33    33   GLN    HA      H    33      3.887      3.920     -0.033  1
        1   366  .    17     1     1     A    33    33   GLN    CA      C    33     59.052     59.156     -0.104  1
        1   367  .    17     1     1     A    33    33   GLN    CB      C    33     27.889     28.156     -0.267  1
        1   369  .    17     1     1     A    33    33   GLN     N      N    33    120.920    121.660     -0.740  1
        1   371  .    17     1     1     A    34    34   GLN     H      H    34      8.671      8.200      0.471  1
        1   372  .    17     1     1     A    34    34   GLN    HA      H    34      3.615      4.053     -0.438  1
        1   379  .    17     1     1     A    34    34   GLN    CA      C    34     60.424     58.890      1.534  1
        1   380  .    17     1     1     A    34    34   GLN    CB      C    34     30.058     28.645      1.413  1
        1   382  .    17     1     1     A    34    34   GLN     N      N    34    120.388    119.038      1.350  1
        1   384  .    17     1     1     A    35    35   ASN     H      H    35      8.636      8.415      0.221  1
        1   385  .    17     1     1     A    35    35   ASN    HA      H    35      4.595      4.542      0.053  1
        1   390  .    17     1     1     A    35    35   ASN    CA      C    35     55.363     55.630     -0.267  1
        1   391  .    17     1     1     A    35    35   ASN    CB      C    35     36.904     37.864     -0.960  1
        1   392  .    17     1     1     A    35    35   ASN     N      N    35    116.477    118.227     -1.750  1
        1   394  .    17     1     1     A    36    36   ARG     H      H    36      8.321      7.971      0.350  1
        1   395  .    17     1     1     A    36    36   ARG    HA      H    36      4.142      4.061      0.081  1
        1   402  .    17     1     1     A    36    36   ARG    CA      C    36     58.582     59.076     -0.494  1
        1   403  .    17     1     1     A    36    36   ARG    CB      C    36     29.712     29.983     -0.271  1
        1   406  .    17     1     1     A    36    36   ARG     N      N    36    121.347    119.824      1.523  1
        1   407  .    17     1     1     A    37    37   LEU     H      H    37      8.251      8.000      0.251  1
        1   408  .    17     1     1     A    37    37   LEU    HA      H    37      3.788      3.765      0.023  1
        1   418  .    17     1     1     A    37    37   LEU    CA      C    37     57.094     57.956     -0.862  1
        1   419  .    17     1     1     A    37    37   LEU    CB      C    37     40.554     40.846     -0.292  1
        1   423  .    17     1     1     A    37    37   LEU     N      N    37    120.862    119.836      1.026  1
        1   424  .    17     1     1     A    38    38   ASN     H      H    38      8.047      8.518     -0.471  1
        1   425  .    17     1     1     A    38    38   ASN    HA      H    38      5.134      4.486      0.648  1
        1   430  .    17     1     1     A    38    38   ASN    CA      C    38     54.413     57.114     -2.701  1
        1   431  .    17     1     1     A    38    38   ASN    CB      C    38     38.069     39.787     -1.718  1
        1   432  .    17     1     1     A    38    38   ASN     N      N    38    115.574    117.723     -2.149  1
        1   434  .    17     1     1     A    39    39   ALA     H      H    39      7.878      7.853      0.025  1
        1   435  .    17     1     1     A    39    39   ALA    HA      H    39      4.342      4.118      0.224  1
        1   439  .    17     1     1     A    39    39   ALA    CA      C    39     53.981     54.806     -0.825  1
        1   440  .    17     1     1     A    39    39   ALA    CB      C    39     18.340     18.322      0.018  1
        1   441  .    17     1     1     A    39    39   ALA     N      N    39    123.076    121.041      2.035  1
        1   442  .    17     1     1     A    40    40   LYS     H      H    40      7.431      7.842     -0.411  1
        1   443  .    17     1     1     A    40    40   LYS    HA      H    40      4.528      4.326      0.202  1
        1   452  .    17     1     1     A    40    40   LYS    CA      C    40     55.285     57.068     -1.783  1
        1   453  .    17     1     1     A    40    40   LYS    CB      C    40     32.852     32.745      0.107  1
        1   457  .    17     1     1     A    40    40   LYS     N      N    40    114.889    115.397     -0.508  1
        1   458  .    17     1     1     A    41    41   SER     H      H    41      7.671      7.499      0.172  1
        1   459  .    17     1     1     A    41    41   SER    HA      H    41      4.615      4.787     -0.172  1
        1   462  .    17     1     1     A    41    41   SER    CA      C    41     58.189     56.258      1.931  1
        1   463  .    17     1     1     A    41    41   SER    CB      C    41     63.924     64.463     -0.539  1
        1   464  .    17     1     1     A    41    41   SER     N      N    41    114.795    116.423     -1.628  1
        1   465  .    17     1     1     A    42    42   SER     H      H    42      8.927      8.915      0.012  1
        1   466  .    17     1     1     A    42    42   SER    HA      H    42      4.792      4.393      0.399  1
        1   469  .    17     1     1     A    42    42   SER    CA      C    42     58.133     60.881     -2.748  1
        1   470  .    17     1     1     A    42    42   SER    CB      C    42     63.712     63.583      0.129  1
        1   471  .    17     1     1     A    42    42   SER     N      N    42    120.934    122.325     -1.391  1
        1   472  .    17     1     1     A    43    43   SER     H      H    43      8.320      7.907      0.413  1
        1   473  .    17     1     1     A    43    43   SER    HA      H    43      4.654      4.477      0.177  1
        1   476  .    17     1     1     A    43    43   SER    CA      C    43     57.309     58.711     -1.402  1
        1   477  .    17     1     1     A    43    43   SER    CB      C    43     63.151     61.747      1.404  1
        1   478  .    17     1     1     A    43    43   SER     N      N    43    115.966    115.203      0.763  1
        1   479  .    17     1     1     A    44    44   GLY     H      H    44      8.182      8.523     -0.341  1
        1   480  .    17     1     1     A    44    44   GLY   HA2      H    44      4.206      4.091      0.115  1
        1   481  .    17     1     1     A    44    44   GLY   HA3      H    44      4.399      4.110      0.289  1
        1   482  .    17     1     1     A    44    44   GLY    CA      C    44     44.540     44.518      0.022  1
        1   483  .    17     1     1     A    44    44   GLY     N      N    44    110.764    115.299     -4.535  1
        1   484  .    17     1     1     A    45    45   VAL     H      H    45      8.341      8.235      0.106  1
        1   485  .    17     1     1     A    45    45   VAL    HA      H    45      4.845      5.143     -0.298  1
        1   493  .    17     1     1     A    45    45   VAL    CA      C    45     58.981     59.428     -0.447  1
        1   494  .    17     1     1     A    45    45   VAL    CB      C    45     35.239     34.914      0.325  1
        1   497  .    17     1     1     A    45    45   VAL     N      N    45    114.116    115.700     -1.584  1
        1   498  .    17     1     1     A    46    46   TYR     H      H    46     10.501      8.948      1.553  1
        1   499  .    17     1     1     A    46    46   TYR    HA      H    46      5.004      5.216     -0.212  1
        1   506  .    17     1     1     A    46    46   TYR    CA      C    46     58.121     57.261      0.860  1
        1   507  .    17     1     1     A    46    46   TYR    CB      C    46     41.382     40.058      1.324  1
        1   510  .    17     1     1     A    46    46   TYR     N      N    46    123.384    123.483     -0.099  1
        1   511  .    17     1     1     A    47    47   LEU     H      H    47      9.364      9.282      0.082  1
        1   512  .    17     1     1     A    47    47   LEU    HA      H    47      4.695      5.112     -0.417  1
        1   522  .    17     1     1     A    47    47   LEU    CA      C    47     52.769     53.348     -0.579  1
        1   523  .    17     1     1     A    47    47   LEU    CB      C    47     44.689     45.842     -1.153  1
        1   527  .    17     1     1     A    47    47   LEU     N      N    47    118.822    124.512     -5.690  1
        1   528  .    17     1     1     A    48    48   LEU     H      H    48      9.128      9.211     -0.083  1
        1   529  .    17     1     1     A    48    48   LEU    HA      H    48      5.232      4.861      0.371  1
        1   539  .    17     1     1     A    48    48   LEU    CA      C    48     51.100     51.282     -0.182  1
        1   540  .    17     1     1     A    48    48   LEU    CB      C    48     40.141     44.178     -4.037  1
        1   544  .    17     1     1     A    48    48   LEU     N      N    48    123.384    124.422     -1.038  1
        1   545  .    17     1     1     A    49    49   PRO    HA      H    49      4.090      4.320     -0.230  1
        1   552  .    17     1     1     A    49    49   PRO    CA      C    49     64.912     64.858      0.054  1
        1   553  .    17     1     1     A    49    49   PRO    CB      C    49     31.607     31.880     -0.273  1
        1   556  .    17     1     1     A    50    50   GLY     H      H    50      9.181      8.512      0.669  1
        1   557  .    17     1     1     A    50    50   GLY   HA2      H    50      3.933      3.968     -0.035  1
        1   558  .    17     1     1     A    50    50   GLY   HA3      H    50      4.757      3.970      0.787  1
        1   559  .    17     1     1     A    50    50   GLY    CA      C    50     45.499     46.040     -0.541  1
        1   560  .    17     1     1     A    50    50   GLY     N      N    50    106.827    107.152     -0.325  1
        1   561  .    17     1     1     A    51    51   ALA     H      H    51      7.857      7.296      0.561  1
        1   562  .    17     1     1     A    51    51   ALA    HA      H    51      4.264      4.515     -0.251  1
        1   566  .    17     1     1     A    51    51   ALA    CA      C    51     53.156     51.067      2.089  1
        1   567  .    17     1     1     A    51    51   ALA    CB      C    51     18.492     19.633     -1.141  1
        1   568  .    17     1     1     A    51    51   ALA     N      N    51    120.192    121.071     -0.879  1
        1   569  .    17     1     1     A    52    52   LYS     H      H    52      7.787      8.512     -0.725  1
        1   570  .    17     1     1     A    52    52   LYS    HA      H    52      4.094      4.361     -0.267  1
        1   579  .    17     1     1     A    52    52   LYS    CA      C    52     56.979     56.148      0.831  1
        1   580  .    17     1     1     A    52    52   LYS    CB      C    52     30.731     31.544     -0.813  1
        1   584  .    17     1     1     A    52    52   LYS     N      N    52    115.260    122.156     -6.896  1
        1   585  .    17     1     1     A    53    53   THR     H      H    53      8.043      8.282     -0.239  1
        1   586  .    17     1     1     A    53    53   THR    HA      H    53      4.924      5.075     -0.151  1
        1   591  .    17     1     1     A    53    53   THR    CA      C    53     59.565     58.434      1.131  1
        1   592  .    17     1     1     A    53    53   THR    CB      C    53     72.729     70.591      2.138  1
        1   594  .    17     1     1     A    53    53   THR     N      N    53    114.085    115.653     -1.568  1
        1   595  .    17     1     1     A    54    54   PRO    HA      H    54      4.860      5.088     -0.228  1
        1   602  .    17     1     1     A    54    54   PRO    CA      C    54     62.176     62.312     -0.136  1
        1   603  .    17     1     1     A    54    54   PRO    CB      C    54     32.820     32.708      0.112  1
        1   606  .    17     1     1     A    55    55   ALA     H      H    55      8.834      8.429      0.405  1
        1   607  .    17     1     1     A    55    55   ALA    HA      H    55      4.824      4.845     -0.021  1
        1   611  .    17     1     1     A    55    55   ALA    CA      C    55     50.500     51.032     -0.532  1
        1   612  .    17     1     1     A    55    55   ALA    CB      C    55     22.858     23.096     -0.238  1
        1   613  .    17     1     1     A    55    55   ALA     N      N    55    122.227    121.547      0.680  1
        1   614  .    17     1     1     A    56    56   ARG     H      H    56      8.445      8.552     -0.107  1
        1   615  .    17     1     1     A    56    56   ARG    HA      H    56      5.262      4.561      0.701  1
        1   623  .    17     1     1     A    56    56   ARG    CA      C    56     54.401     55.903     -1.502  1
        1   624  .    17     1     1     A    56    56   ARG    CB      C    56     32.849     30.916      1.933  1
        1   627  .    17     1     1     A    56    56   ARG     N      N    56    121.194    122.509     -1.315  1
        1   629  .    17     1     1     A    57    57   LEU     H      H    57      9.159      9.338     -0.179  1
        1   630  .    17     1     1     A    57    57   LEU    HA      H    57      4.672      5.118     -0.446  1
        1   640  .    17     1     1     A    57    57   LEU    CA      C    57     53.028     53.438     -0.410  1
        1   641  .    17     1     1     A    57    57   LEU    CB      C    57     46.231     45.889      0.342  1
        1   645  .    17     1     1     A    57    57   LEU     N      N    57    125.694    128.620     -2.926  1
        1   646  .    17     1     1     A    58    58   GLU     H      H    58      8.890      8.955     -0.065  1
        1   647  .    17     1     1     A    58    58   GLU    HA      H    58      4.535      4.817     -0.282  1
        1   652  .    17     1     1     A    58    58   GLU    CA      C    58     55.733     55.454      0.279  1
        1   653  .    17     1     1     A    58    58   GLU    CB      C    58     27.970     30.810     -2.840  1
        1   655  .    17     1     1     A    58    58   GLU     N      N    58    127.677    128.677     -1.000  1
        1   656  .    17     1     1     A    59    59   SER     H      H    59      7.772      8.821     -1.049  1
        1   657  .    17     1     1     A    59    59   SER    HA      H    59      4.970      4.972     -0.002  1
        1   661  .    17     1     1     A    59    59   SER    CA      C    59     57.576     56.053      1.523  1
        1   662  .    17     1     1     A    59    59   SER    CB      C    59     69.174     65.657      3.517  1
        1   663  .    17     1     1     A    59    59   SER     N      N    59    121.860    121.236      0.624  1
        1   664  .    17     1     1     A    60    60   GLN     H      H    60      9.336      8.016      1.320  1
        1   665  .    17     1     1     A    60    60   GLN    HA      H    60      4.262      4.082      0.180  1
        1   672  .    17     1     1     A    60    60   GLN    CA      C    60     57.792     58.453     -0.661  1
        1   673  .    17     1     1     A    60    60   GLN    CB      C    60     29.669     28.476      1.193  1
        1   675  .    17     1     1     A    60    60   GLN     N      N    60    119.522    117.985      1.537  1
        1   677  .    17     1     1     A    61    61   ILE     H      H    61      8.007      7.266      0.741  1
        1   678  .    17     1     1     A    61    61   ILE    HA      H    61      4.623      4.173      0.450  1
        1   688  .    17     1     1     A    61    61   ILE    CA      C    61     59.813     60.988     -1.175  1
        1   689  .    17     1     1     A    61    61   ILE    CB      C    61     37.013     38.120     -1.107  1
        1   693  .    17     1     1     A    61    61   ILE     N      N    61    109.398    112.197     -2.799  1
        1   694  .    17     1     1     A    62    62   GLY     H      H    62      7.223      7.182      0.041  1
        1   695  .    17     1     1     A    62    62   GLY   HA2      H    62      4.493      4.048      0.445  1
        1   696  .    17     1     1     A    62    62   GLY   HA3      H    62      3.872      4.056     -0.184  1
        1   697  .    17     1     1     A    62    62   GLY    CA      C    62     43.022     44.213     -1.191  1
        1   698  .    17     1     1     A    62    62   GLY     N      N    62    109.035    109.614     -0.579  1
        1   699  .    17     1     1     A    63    63   THR     H      H    63      8.910      8.465      0.445  1
        1   700  .    17     1     1     A    63    63   THR    HA      H    63      4.599      4.678     -0.079  1
        1   705  .    17     1     1     A    63    63   THR    CA      C    63     64.037     63.044      0.993  1
        1   706  .    17     1     1     A    63    63   THR    CB      C    63     68.111     69.635     -1.524  1
        1   708  .    17     1     1     A    63    63   THR     N      N    63    119.711    116.367      3.344  1
        1   709  .    17     1     1     A    64    64   LEU     H      H    64      9.070      8.935      0.135  1
        1   710  .    17     1     1     A    64    64   LEU    HA      H    64      5.120      5.300     -0.180  1
        1   720  .    17     1     1     A    64    64   LEU    CA      C    64     52.680     52.707     -0.027  1
        1   721  .    17     1     1     A    64    64   LEU    CB      C    64     44.749     46.230     -1.481  1
        1   725  .    17     1     1     A    64    64   LEU     N      N    64    127.640    123.040      4.600  1
        1   726  .    17     1     1     A    65    65   ARG     H      H    65      9.271      9.073      0.198  1
        1   727  .    17     1     1     A    65    65   ARG    HA      H    65      4.989      5.207     -0.218  1
        1   735  .    17     1     1     A    65    65   ARG    CA      C    65     54.814     54.534      0.280  1
        1   736  .    17     1     1     A    65    65   ARG    CB      C    65     31.836     33.057     -1.221  1
        1   739  .    17     1     1     A    65    65   ARG     N      N    65    122.680    119.831      2.849  1
        1   741  .    17     1     1     A    66    66   MET     H      H    66      9.310      9.123      0.187  1
        1   742  .    17     1     1     A    66    66   MET    HA      H    66      5.822      5.596      0.226  1
        1   747  .    17     1     1     A    66    66   MET    CA      C    66     53.936     53.969     -0.033  1
        1   748  .    17     1     1     A    66    66   MET    CB      C    66     35.912     34.204      1.708  1
        1   750  .    17     1     1     A    66    66   MET     N      N    66    125.309    126.987     -1.678  1
        1   751  .    17     1     1     A    67    67   SER     H      H    67      8.943      9.069     -0.126  1
        1   752  .    17     1     1     A    67    67   SER    HA      H    67      4.660      5.264     -0.604  1
        1   755  .    17     1     1     A    67    67   SER    CA      C    67     57.460     56.645      0.815  1
        1   756  .    17     1     1     A    67    67   SER    CB      C    67     65.747     65.959     -0.212  1
        1   757  .    17     1     1     A    67    67   SER     N      N    67    112.115    116.133     -4.018  1
        1   758  .    17     1     1     A    68    68   LEU     H      H    68      8.410      8.844     -0.434  1
        1   759  .    17     1     1     A    68    68   LEU    HA      H    68      5.115      5.089      0.026  1
        1   769  .    17     1     1     A    68    68   LEU    CA      C    68     52.837     53.491     -0.654  1
        1   770  .    17     1     1     A    68    68   LEU    CB      C    68     42.269     42.927     -0.658  1
        1   774  .    17     1     1     A    68    68   LEU     N      N    68    118.367    124.858     -6.491  1
        1   775  .    17     1     1     A    69    69   VAL     H      H    69      9.060      8.390      0.670  1
        1   776  .    17     1     1     A    69    69   VAL    HA      H    69      4.440      4.597     -0.157  1
        1   784  .    17     1     1     A    69    69   VAL    CA      C    69     59.852     59.468      0.384  1
        1   785  .    17     1     1     A    69    69   VAL    CB      C    69     35.349     35.284      0.065  1
        1   788  .    17     1     1     A    69    69   VAL     N      N    69    119.888    118.459      1.429  1
        1   789  .    17     1     1     A    70    70   ASN     H      H    70      8.651      8.769     -0.118  1
        1   790  .    17     1     1     A    70    70   ASN    HA      H    70      4.345      4.224      0.121  1
        1   795  .    17     1     1     A    70    70   ASN    CA      C    70     53.555     54.053     -0.498  1
        1   796  .    17     1     1     A    70    70   ASN    CB      C    70     36.932     36.938     -0.006  1
        1   797  .    17     1     1     A    70    70   ASN     N      N    70    119.166    117.878      1.288  1
        1   799  .    17     1     1     A    71    71   ILE     H      H    71      8.449      8.028      0.421  1
        1   800  .    17     1     1     A    71    71   ILE    HA      H    71      4.235      4.089      0.146  1
        1   810  .    17     1     1     A    71    71   ILE    CA      C    71     63.104     61.738      1.366  1
        1   811  .    17     1     1     A    71    71   ILE    CB      C    71     37.200     36.941      0.259  1
        1   815  .    17     1     1     A    71    71   ILE     N      N    71    121.388    119.597      1.791  1
        1   816  .    17     1     1     A    72    72   THR     H      H    72      9.511      8.727      0.784  1
        1   817  .    17     1     1     A    72    72   THR    HA      H    72      4.967      5.119     -0.152  1
        1   822  .    17     1     1     A    72    72   THR    CA      C    72     59.584     58.410      1.174  1
        1   823  .    17     1     1     A    72    72   THR    CB      C    72     71.930     70.663      1.267  1
        1   825  .    17     1     1     A    72    72   THR     N      N    72    125.726    117.834      7.892  1
        1   826  .    17     1     1     A    73    73   PRO    HA      H    73      4.822      4.637      0.185  1
        1   833  .    17     1     1     A    73    73   PRO    CA      C    73     63.362     62.739      0.623  1
        1   834  .    17     1     1     A    73    73   PRO    CB      C    73     32.451     32.444      0.007  1
        1   837  .    17     1     1     A    74    74   ASP     H      H    74      8.404      8.938     -0.534  1
        1   838  .    17     1     1     A    74    74   ASP    HA      H    74      4.824      4.937     -0.113  1
        1   841  .    17     1     1     A    74    74   ASP    CA      C    74     52.609     52.070      0.539  1
        1   842  .    17     1     1     A    74    74   ASP    CB      C    74     43.743     44.313     -0.570  1
        1   843  .    17     1     1     A    74    74   ASP     N      N    74    122.325    121.387      0.938  1
        1   844  .    17     1     1     A    75    75   ALA     H      H    75      8.539      8.744     -0.205  1
        1   845  .    17     1     1     A    75    75   ALA    HA      H    75      4.062      4.009      0.053  1
        1   849  .    17     1     1     A    75    75   ALA    CA      C    75     54.431     54.973     -0.542  1
        1   850  .    17     1     1     A    75    75   ALA    CB      C    75     18.117     18.384     -0.267  1
        1   851  .    17     1     1     A    75    75   ALA     N      N    75    123.501    125.048     -1.547  1
        1   852  .    17     1     1     A    76    76   ASP     H      H    76      8.356      7.634      0.722  1
        1   853  .    17     1     1     A    76    76   ASP    HA      H    76      4.815      4.573      0.242  1
        1   856  .    17     1     1     A    76    76   ASP    CA      C    76     53.161     54.262     -1.101  1
        1   857  .    17     1     1     A    76    76   ASP    CB      C    76     41.234     41.229      0.005  1
        1   858  .    17     1     1     A    76    76   ASP     N      N    76    115.326    114.164      1.162  1
        1   859  .    17     1     1     A    77    77   GLY     H      H    77      7.569      7.516      0.053  1
        1   860  .    17     1     1     A    77    77   GLY   HA2      H    77      3.925      4.043     -0.118  1
        1   861  .    17     1     1     A    77    77   GLY   HA3      H    77      4.508      4.056      0.452  1
        1   862  .    17     1     1     A    77    77   GLY    CA      C    77     46.675     46.239      0.436  1
        1   863  .    17     1     1     A    77    77   GLY     N      N    77    109.452    106.829      2.623  1
        1   864  .    17     1     1     A    78    78   THR     H      H    78      8.272      8.609     -0.337  1
        1   865  .    17     1     1     A    78    78   THR    HA      H    78      4.655      5.014     -0.359  1
        1   870  .    17     1     1     A    78    78   THR    CA      C    78     63.204     61.248      1.956  1
        1   871  .    17     1     1     A    78    78   THR    CB      C    78     72.222     71.867      0.355  1
        1   873  .    17     1     1     A    78    78   THR     N      N    78    122.442    116.298      6.144  1
        1   874  .    17     1     1     A    79    79   THR     H      H    79      9.027      9.063     -0.036  1
        1   875  .    17     1     1     A    79    79   THR    HA      H    79      5.164      5.433     -0.269  1
        1   880  .    17     1     1     A    79    79   THR    CA      C    79     60.303     60.453     -0.150  1
        1   881  .    17     1     1     A    79    79   THR    CB      C    79     70.442     70.495     -0.053  1
        1   883  .    17     1     1     A    79    79   THR     N      N    79    121.451    118.450      3.001  1
        1   884  .    17     1     1     A    80    80   LEU     H      H    80      8.698      9.002     -0.304  1
        1   885  .    17     1     1     A    80    80   LEU    HA      H    80      4.835      5.147     -0.312  1
        1   895  .    17     1     1     A    80    80   LEU    CA      C    80     54.194     53.254      0.940  1
        1   896  .    17     1     1     A    80    80   LEU    CB      C    80     44.576     46.104     -1.528  1
        1   900  .    17     1     1     A    80    80   LEU     N      N    80    119.374    124.036     -4.662  1
        1   901  .    17     1     1     A    81    81   THR     H      H    81      8.675      8.917     -0.242  1
        1   902  .    17     1     1     A    81    81   THR    HA      H    81      4.740      4.790     -0.050  1
        1   907  .    17     1     1     A    81    81   THR    CA      C    81     61.838     62.205     -0.367  1
        1   908  .    17     1     1     A    81    81   THR    CB      C    81     70.190     69.359      0.831  1
        1   910  .    17     1     1     A    81    81   THR     N      N    81    116.982    117.393     -0.411  1
        1   911  .    17     1     1     A    82    82   LEU     H      H    82      8.898      8.934     -0.036  1
        1   912  .    17     1     1     A    82    82   LEU    HA      H    82      4.748      4.835     -0.087  1
        1   922  .    17     1     1     A    82    82   LEU    CA      C    82     53.076     54.114     -1.038  1
        1   923  .    17     1     1     A    82    82   LEU    CB      C    82     43.189     43.415     -0.226  1
        1   927  .    17     1     1     A    82    82   LEU     N      N    82    130.905    129.846      1.059  1
        1   928  .    17     1     1     A    83    83   ARG     H      H    83      9.162      9.107      0.055  1
        1   929  .    17     1     1     A    83    83   ARG    HA      H    83      5.174      5.246     -0.072  1
        1   936  .    17     1     1     A    83    83   ARG    CA      C    83     54.441     55.120     -0.679  1
        1   937  .    17     1     1     A    83    83   ARG    CB      C    83     31.332     32.168     -0.836  1
        1   940  .    17     1     1     A    83    83   ARG     N      N    83    131.064    126.500      4.564  1
        1   941  .    17     1     1     A    84    84   ILE     H      H    84      9.474      9.306      0.168  1
        1   942  .    17     1     1     A    84    84   ILE    HA      H    84      4.611      4.650     -0.039  1
        1   952  .    17     1     1     A    84    84   ILE    CA      C    84     60.486     60.682     -0.196  1
        1   953  .    17     1     1     A    84    84   ILE    CB      C    84     40.120     38.277      1.843  1
        1   957  .    17     1     1     A    84    84   ILE     N      N    84    128.394    124.136      4.258  1
        1   958  .    17     1     1     A    85    85   GLN     H      H    85      9.137      9.025      0.112  1
        1   959  .    17     1     1     A    85    85   GLN    HA      H    85      5.457      4.641      0.816  1
        1   966  .    17     1     1     A    85    85   GLN    CA      C    85     53.109     55.147     -2.038  1
        1   967  .    17     1     1     A    85    85   GLN    CB      C    85     32.450     29.246      3.204  1
        1   969  .    17     1     1     A    85    85   GLN     N      N    85    124.857    126.679     -1.822  1
        1   971  .    17     1     1     A    86    86   GLY     H      H    86      9.090      8.912      0.178  1
        1   972  .    17     1     1     A    86    86   GLY   HA2      H    86      3.813      4.031     -0.218  1
        1   973  .    17     1     1     A    86    86   GLY   HA3      H    86      4.499      4.046      0.453  1
        1   974  .    17     1     1     A    86    86   GLY    CA      C    86     44.877     45.571     -0.694  1
        1   975  .    17     1     1     A    86    86   GLY     N      N    86    110.702    112.007     -1.305  1
        1   976  .    17     1     1     A    87    87   GLU     H      H    87      8.128      8.729     -0.601  1
        1   977  .    17     1     1     A    87    87   GLU    HA      H    87      4.472      4.104      0.368  1
        1   982  .    17     1     1     A    87    87   GLU    CA      C    87     56.057     58.744     -2.687  1
        1   983  .    17     1     1     A    87    87   GLU    CB      C    87     29.943     29.678      0.265  1
        1   985  .    17     1     1     A    87    87   GLU     N      N    87    120.445    122.122     -1.677  1
        1   986  .    17     1     1     A    88    88   SER     H      H    88      8.063      7.882      0.181  1
        1   987  .    17     1     1     A    88    88   SER    HA      H    88      4.469      4.410      0.059  1
        1   990  .    17     1     1     A    88    88   SER    CA      C    88     57.472     59.806     -2.334  1
        1   991  .    17     1     1     A    88    88   SER    CB      C    88     63.799     63.273      0.526  1
        1   992  .    17     1     1     A    88    88   SER     N      N    88    113.821    116.518     -2.697  1
        1   993  .    17     1     1     A    89    89   ASN     H      H    89      8.502      8.894     -0.392  1
        1   994  .    17     1     1     A    89    89   ASN    HA      H    89      4.533      4.823     -0.290  1
        1   999  .    17     1     1     A    89    89   ASN    CA      C    89     53.715     53.215      0.500  1
        1  1000  .    17     1     1     A    89    89   ASN    CB      C    89     38.212     37.727      0.485  1
        1  1001  .    17     1     1     A    89    89   ASN     N      N    89    119.482    124.526     -5.044  1
        1  1003  .    17     1     1     A    90    90   ASP     H      H    90      8.104      7.723      0.381  1
        1  1004  .    17     1     1     A    90    90   ASP    HA      H    90      5.061      5.150     -0.089  1
        1  1007  .    17     1     1     A    90    90   ASP    CA      C    90     51.392     50.672      0.720  1
        1  1008  .    17     1     1     A    90    90   ASP    CB      C    90     41.223     42.545     -1.322  1
        1  1009  .    17     1     1     A    90    90   ASP     N      N    90    119.891    118.311      1.580  1
        1  1010  .    17     1     1     A    91    91   PRO    HA      H    91      4.156      4.809     -0.653  1
        1  1017  .    17     1     1     A    91    91   PRO    CA      C    91     62.200     63.080     -0.880  1
        1  1018  .    17     1     1     A    91    91   PRO    CB      C    91     30.844     31.735     -0.891  1
        1  1021  .    17     1     1     A    92    92   LEU     H      H    92      8.206      8.320     -0.114  1
        1  1022  .    17     1     1     A    92    92   LEU    HA      H    92      4.504      4.613     -0.109  1
        1  1032  .    17     1     1     A    92    92   LEU    CA      C    92     52.697     53.009     -0.312  1
        1  1033  .    17     1     1     A    92    92   LEU    CB      C    92     41.249     41.251     -0.002  1
        1  1037  .    17     1     1     A    92    92   LEU     N      N    92    123.954    123.932      0.022  1
        1  1038  .    17     1     1     A    93    93   PRO    HA      H    93      4.808      4.538      0.270  1
        1  1045  .    17     1     1     A    93    93   PRO    CA      C    93     61.122     62.338     -1.216  1
        1  1046  .    17     1     1     A    93    93   PRO    CB      C    93     32.289     32.287      0.002  1
        1  1049  .    17     1     1     A    94    94   ALA     H      H    94      8.420      8.353      0.067  1
        1  1050  .    17     1     1     A    94    94   ALA    HA      H    94      4.164      4.277     -0.113  1
        1  1054  .    17     1     1     A    94    94   ALA    CA      C    94     52.655     53.233     -0.578  1
        1  1055  .    17     1     1     A    94    94   ALA    CB      C    94     18.563     19.104     -0.541  1
        1  1056  .    17     1     1     A    94    94   ALA     N      N    94    120.368    123.919     -3.551  1
        1  1057  .    17     1     1     A    95    95   PHE     H      H    95      7.961      7.801      0.160  1
        1  1058  .    17     1     1     A    95    95   PHE    HA      H    95      5.489      5.576     -0.087  1
        1  1066  .    17     1     1     A    95    95   PHE    CA      C    95     56.213     55.403      0.810  1
        1  1067  .    17     1     1     A    95    95   PHE    CB      C    95     41.552     41.950     -0.398  1
        1  1071  .    17     1     1     A    95    95   PHE     N      N    95    115.209    117.315     -2.106  1
        1  1072  .    17     1     1     A    96    96   SER     H      H    96      9.231      9.522     -0.291  1
        1  1073  .    17     1     1     A    96    96   SER    HA      H    96      5.427      5.396      0.031  1
        1  1076  .    17     1     1     A    96    96   SER    CA      C    96     55.549     56.900     -1.351  1
        1  1077  .    17     1     1     A    96    96   SER    CB      C    96     66.681     65.685      0.996  1
        1  1078  .    17     1     1     A    96    96   SER     N      N    96    114.106    114.602     -0.496  1
        1  1079  .    17     1     1     A    97    97   GLY     H      H    97      8.269      8.994     -0.725  1
        1  1080  .    17     1     1     A    97    97   GLY   HA2      H    97      4.612      4.382      0.230  1
        1  1081  .    17     1     1     A    97    97   GLY   HA3      H    97      3.571      4.423     -0.852  1
        1  1082  .    17     1     1     A    97    97   GLY    CA      C    97     45.139     44.311      0.828  1
        1  1083  .    17     1     1     A    97    97   GLY     N      N    97    104.730    110.988     -6.258  1
        1  1084  .    17     1     1     A    98    98   THR     H      H    98      8.068      8.867     -0.799  1
        1  1085  .    17     1     1     A    98    98   THR    HA      H    98      4.836      5.114     -0.278  1
        1  1090  .    17     1     1     A    98    98   THR    CA      C    98     62.462     61.278      1.184  1
        1  1091  .    17     1     1     A    98    98   THR    CB      C    98     70.240     69.849      0.391  1
        1  1093  .    17     1     1     A    98    98   THR     N      N    98    115.596    115.482      0.114  1
        1  1094  .    17     1     1     A    99    99   VAL     H      H    99      9.016      9.369     -0.353  1
        1  1095  .    17     1     1     A    99    99   VAL    HA      H    99      5.040      5.147     -0.107  1
        1  1103  .    17     1     1     A    99    99   VAL    CA      C    99     59.695     59.997     -0.302  1
        1  1104  .    17     1     1     A    99    99   VAL    CB      C    99     33.810     33.964     -0.154  1
        1  1107  .    17     1     1     A    99    99   VAL     N      N    99    124.571    128.125     -3.554  1
        1  1108  .    17     1     1     A   100   100   GLU     H      H   100      9.595      9.510      0.085  1
        1  1109  .    17     1     1     A   100   100   GLU    HA      H   100      5.463      4.793      0.670  1
        1  1114  .    17     1     1     A   100   100   GLU    CA      C   100     53.132     55.726     -2.594  1
        1  1115  .    17     1     1     A   100   100   GLU    CB      C   100     31.806     30.776      1.030  1
        1  1117  .    17     1     1     A   100   100   GLU     N      N   100    125.607    128.119     -2.512  1
        1  1118  .    17     1     1     A   101   101   TYR     H      H   101      8.576      8.842     -0.266  1
        1  1119  .    17     1     1     A   101   101   TYR    HA      H   101      4.568      5.749     -1.181  1
        1  1126  .    17     1     1     A   101   101   TYR    CA      C   101     54.809     55.088     -0.279  1
        1  1127  .    17     1     1     A   101   101   TYR    CB      C   101     39.516     41.472     -1.956  1
        1  1130  .    17     1     1     A   101   101   TYR     N      N   101    117.224    122.166     -4.942  1
        1  1131  .    17     1     1     A   102   102   GLY     H      H   102      6.489      7.260     -0.771  1
        1  1132  .    17     1     1     A   102   102   GLY   HA2      H   102      3.948      4.093     -0.145  1
        1  1133  .    17     1     1     A   102   102   GLY   HA3      H   102      4.190      4.158      0.032  1
        1  1134  .    17     1     1     A   102   102   GLY    CA      C   102     46.509     45.794      0.715  1
        1  1135  .    17     1     1     A   102   102   GLY     N      N   102    103.890    106.215     -2.325  1
        1  1136  .    17     1     1     A   103   103   GLN     H      H   103      8.789      8.775      0.014  1
        1  1137  .    17     1     1     A   103   103   GLN    HA      H   103      4.893      5.317     -0.424  1
        1  1144  .    17     1     1     A   103   103   GLN    CA      C   103     54.742     54.134      0.608  1
        1  1145  .    17     1     1     A   103   103   GLN    CB      C   103     31.972     32.885     -0.913  1
        1  1147  .    17     1     1     A   103   103   GLN     N      N   103    121.055    120.398      0.657  1
        1  1149  .    17     1     1     A   104   104   ILE     H      H   104      8.877      9.125     -0.248  1
        1  1150  .    17     1     1     A   104   104   ILE    HA      H   104      5.033      4.740      0.293  1
        1  1160  .    17     1     1     A   104   104   ILE    CA      C   104     59.495     60.673     -1.178  1
        1  1161  .    17     1     1     A   104   104   ILE    CB      C   104     40.485     40.115      0.370  1
        1  1165  .    17     1     1     A   104   104   ILE     N      N   104    119.483    122.402     -2.919  1
        1  1166  .    17     1     1     A   105   105   GLN     H      H   105      8.807      8.364      0.443  1
        1  1167  .    17     1     1     A   105   105   GLN    HA      H   105      4.785      4.388      0.397  1
        1  1174  .    17     1     1     A   105   105   GLN    CA      C   105     53.586     57.060     -3.474  1
        1  1175  .    17     1     1     A   105   105   GLN    CB      C   105     32.029     29.763      2.266  1
        1  1177  .    17     1     1     A   105   105   GLN     N      N   105    126.014    124.037      1.977  1
        1  1179  .    17     1     1     A   106   106   GLY     H      H   106      8.680      7.857      0.823  1
        1  1180  .    17     1     1     A   106   106   GLY   HA2      H   106      4.878      4.065      0.813  1
        1  1181  .    17     1     1     A   106   106   GLY   HA3      H   106      3.898      4.119     -0.221  1
        1  1182  .    17     1     1     A   106   106   GLY    CA      C   106     43.994     44.270     -0.276  1
        1  1183  .    17     1     1     A   106   106   GLY     N      N   106    111.899    109.673      2.226  1
        1  1184  .    17     1     1     A   107   107   THR     H      H   107      7.984      8.564     -0.580  1
        1  1185  .    17     1     1     A   107   107   THR    HA      H   107      4.571      4.645     -0.074  1
        1  1190  .    17     1     1     A   107   107   THR    CA      C   107     59.611     60.388     -0.777  1
        1  1191  .    17     1     1     A   107   107   THR    CB      C   107     71.146     71.101      0.045  1
        1  1193  .    17     1     1     A   107   107   THR     N      N   107    111.498    111.955     -0.457  1
        1  1194  .    17     1     1     A   108   108   ILE     H      H   108      8.345      8.680     -0.335  1
        1  1195  .    17     1     1     A   108   108   ILE    HA      H   108      3.775      3.847     -0.072  1
        1  1205  .    17     1     1     A   108   108   ILE    CA      C   108     62.916     62.447      0.469  1
        1  1206  .    17     1     1     A   108   108   ILE    CB      C   108     37.737     37.396      0.341  1
        1  1210  .    17     1     1     A   108   108   ILE     N      N   108    117.576    121.273     -3.697  1
        1  1211  .    17     1     1     A   109   109   ASP     H      H   109      7.753      7.827     -0.074  1
        1  1212  .    17     1     1     A   109   109   ASP    HA      H   109      4.564      4.799     -0.235  1
        1  1215  .    17     1     1     A   109   109   ASP    CA      C   109     54.540     55.476     -0.936  1
        1  1216  .    17     1     1     A   109   109   ASP    CB      C   109     41.360     43.529     -2.169  1
        1  1217  .    17     1     1     A   109   109   ASP     N      N   109    116.045    119.186     -3.141  1
        1  1218  .    17     1     1     A   110   110   ASN     H      H   110      7.719      8.156     -0.437  1
        1  1219  .    17     1     1     A   110   110   ASN    HA      H   110      4.723      5.043     -0.320  1
        1  1224  .    17     1     1     A   110   110   ASN    CA      C   110     53.036     52.143      0.893  1
        1  1225  .    17     1     1     A   110   110   ASN    CB      C   110     38.443     40.031     -1.588  1
        1  1226  .    17     1     1     A   110   110   ASN     N      N   110    119.075    114.619      4.456  1
        1  1228  .    17     1     1     A   111   111   PHE     H      H   111      7.977      8.582     -0.605  1
        1  1229  .    17     1     1     A   111   111   PHE    HA      H   111      5.249      5.387     -0.138  1
        1  1237  .    17     1     1     A   111   111   PHE    CA      C   111     56.627     55.273      1.354  1
        1  1238  .    17     1     1     A   111   111   PHE    CB      C   111     40.215     42.547     -2.332  1
        1  1242  .    17     1     1     A   111   111   PHE     N      N   111    122.138    119.246      2.892  1
        1  1243  .    17     1     1     A   112   112   GLN     H      H   112      8.715      8.645      0.070  1
        1  1244  .    17     1     1     A   112   112   GLN    HA      H   112      4.540      4.708     -0.168  1
        1  1251  .    17     1     1     A   112   112   GLN    CA      C   112     54.035     54.331     -0.296  1
        1  1252  .    17     1     1     A   112   112   GLN    CB      C   112     31.861     31.209      0.652  1
        1  1254  .    17     1     1     A   112   112   GLN     N      N   112    119.575    119.293      0.282  1
        1  1256  .    17     1     1     A   113   113   GLU     H      H   113      8.546      8.692     -0.146  1
        1  1257  .    17     1     1     A   113   113   GLU    HA      H   113      4.780      4.836     -0.056  1
        1  1262  .    17     1     1     A   113   113   GLU    CA      C   113     55.412     56.539     -1.127  1
        1  1263  .    17     1     1     A   113   113   GLU    CB      C   113     29.886     30.219     -0.333  1
        1  1265  .    17     1     1     A   113   113   GLU     N      N   113    122.846    123.445     -0.599  1
        1  1266  .    17     1     1     A   114   114   ILE     H      H   114      8.913      8.530      0.383  1
        1  1267  .    17     1     1     A   114   114   ILE    HA      H   114      4.662      4.637      0.025  1
        1  1277  .    17     1     1     A   114   114   ILE    CA      C   114     59.144     59.492     -0.348  1
        1  1278  .    17     1     1     A   114   114   ILE    CB      C   114     41.873     40.485      1.388  1
        1  1282  .    17     1     1     A   114   114   ILE     N      N   114    120.222    121.553     -1.331  1
        1  1283  .    17     1     1     A   115   115   ASN     H      H   115      8.916      8.809      0.107  1
        1  1284  .    17     1     1     A   115   115   ASN    HA      H   115      4.340      4.243      0.097  1
        1  1289  .    17     1     1     A   115   115   ASN    CA      C   115     53.444     54.242     -0.798  1
        1  1290  .    17     1     1     A   115   115   ASN    CB      C   115     36.467     37.062     -0.595  1
        1  1291  .    17     1     1     A   115   115   ASN     N      N   115    120.916    118.770      2.146  1
        1  1293  .    17     1     1     A   116   116   VAL     H      H   116      8.044      7.874      0.170  1
        1  1294  .    17     1     1     A   116   116   VAL    HA      H   116      4.389      4.460     -0.071  1
        1  1302  .    17     1     1     A   116   116   VAL    CA      C   116     63.183     60.935      2.248  1
        1  1303  .    17     1     1     A   116   116   VAL    CB      C   116     32.216     32.676     -0.460  1
        1  1306  .    17     1     1     A   116   116   VAL     N      N   116    117.046    118.853     -1.807  1
        1  1307  .    17     1     1     A   117   117   GLN     H      H   117      8.582      8.216      0.366  1
        1  1308  .    17     1     1     A   117   117   GLN    HA      H   117      4.550      4.961     -0.411  1
        1  1315  .    17     1     1     A   117   117   GLN    CA      C   117     53.827     53.178      0.649  1
        1  1316  .    17     1     1     A   117   117   GLN    CB      C   117     33.119     31.873      1.246  1
        1  1318  .    17     1     1     A   117   117   GLN     N      N   117    127.086    126.245      0.841  1
        1  1320  .    17     1     1     A   118   118   ASN     H      H   118      8.330      8.901     -0.571  1
        1  1321  .    17     1     1     A   118   118   ASN    HA      H   118      5.845      6.448     -0.603  1
        1  1326  .    17     1     1     A   118   118   ASN    CA      C   118     51.736     51.051      0.685  1
        1  1327  .    17     1     1     A   118   118   ASN    CB      C   118     42.644     42.818     -0.174  1
        1  1328  .    17     1     1     A   118   118   ASN     N      N   118    113.251    117.493     -4.242  1
        1  1330  .    17     1     1     A   119   119   GLN     H      H   119      9.187      8.684      0.503  1
        1  1331  .    17     1     1     A   119   119   GLN    HA      H   119      4.693      4.841     -0.148  1
        1  1338  .    17     1     1     A   119   119   GLN    CA      C   119     55.160     54.739      0.421  1
        1  1339  .    17     1     1     A   119   119   GLN    CB      C   119     34.157     33.216      0.941  1
        1  1341  .    17     1     1     A   119   119   GLN     N      N   119    116.799    119.224     -2.425  1
        1  1343  .    17     1     1     A   120   120   LEU     H      H   120      8.544      8.844     -0.300  1
        1  1344  .    17     1     1     A   120   120   LEU    HA      H   120      5.059      4.882      0.177  1
        1  1354  .    17     1     1     A   120   120   LEU    CA      C   120     54.327     53.589      0.738  1
        1  1355  .    17     1     1     A   120   120   LEU    CB      C   120     42.839     41.754      1.085  1
        1  1359  .    17     1     1     A   120   120   LEU     N      N   120    123.292    126.165     -2.873  1
        1  1360  .    17     1     1     A   121   121   ILE     H      H   121      8.657      9.176     -0.519  1
        1  1361  .    17     1     1     A   121   121   ILE    HA      H   121      4.778      4.878     -0.100  1
        1  1371  .    17     1     1     A   121   121   ILE    CA      C   121     58.770     60.075     -1.305  1
        1  1372  .    17     1     1     A   121   121   ILE    CB      C   121     41.582     39.145      2.437  1
        1  1376  .    17     1     1     A   121   121   ILE     N      N   121    116.046    123.008     -6.962  1
        1  1377  .    17     1     1     A   122   122   ASN     H      H   122      8.329      9.048     -0.719  1
        1  1378  .    17     1     1     A   122   122   ASN    HA      H   122      5.068      5.380     -0.312  1
        1  1383  .    17     1     1     A   122   122   ASN    CA      C   122     52.654     52.255      0.399  1
        1  1384  .    17     1     1     A   122   122   ASN    CB      C   122     42.112     40.098      2.014  1
        1  1385  .    17     1     1     A   122   122   ASN     N      N   122    118.416    126.189     -7.773  1
        1  1387  .    17     1     1     A   123   123   ALA     H      H   123      8.547      8.202      0.345  1
        1  1388  .    17     1     1     A   123   123   ALA    HA      H   123      4.597      4.622     -0.025  1
        1  1392  .    17     1     1     A   123   123   ALA    CA      C   123     48.537     49.728     -1.191  1
        1  1393  .    17     1     1     A   123   123   ALA    CB      C   123     19.998     19.120      0.878  1
        1  1394  .    17     1     1     A   123   123   ALA     N      N   123    124.108    127.726     -3.618  1
        1  1395  .    17     1     1     A   124   124   PRO    HA      H   124      4.537      4.482      0.055  1
        1  1402  .    17     1     1     A   124   124   PRO    CA      C   124     60.979     62.558     -1.579  1
        1  1403  .    17     1     1     A   124   124   PRO    CB      C   124     32.285     32.549     -0.264  1
        1  1406  .    17     1     1     A   125   125   ALA     H      H   125      8.587      8.279      0.308  1
        1  1407  .    17     1     1     A   125   125   ALA    HA      H   125      3.899      4.250     -0.351  1
        1  1411  .    17     1     1     A   125   125   ALA    CA      C   125     52.692     52.854     -0.162  1
        1  1412  .    17     1     1     A   125   125   ALA    CB      C   125     18.631     19.217     -0.586  1
        1  1413  .    17     1     1     A   125   125   ALA     N      N   125    121.333    124.861     -3.528  1
        1  1414  .    17     1     1     A   126   126   SER     H      H   126      8.227      8.849     -0.622  1
        1  1415  .    17     1     1     A   126   126   SER    HA      H   126      4.616      4.563      0.053  1
        1  1418  .    17     1     1     A   126   126   SER    CA      C   126     59.168     57.584      1.584  1
        1  1419  .    17     1     1     A   126   126   SER    CB      C   126     64.636     60.682      3.954  1
        1  1420  .    17     1     1     A   126   126   SER     N      N   126    118.947    120.107     -1.160  1
        1  1421  .    17     1     1     A   127   127   VAL     H      H   127      8.595      8.130      0.465  1
        1  1422  .    17     1     1     A   127   127   VAL    HA      H   127      4.276      4.001      0.275  1
        1  1430  .    17     1     1     A   127   127   VAL    CA      C   127     62.194     64.269     -2.075  1
        1  1431  .    17     1     1     A   127   127   VAL    CB      C   127     32.852     31.905      0.947  1
        1  1434  .    17     1     1     A   127   127   VAL     N      N   127    117.209    123.929     -6.720  1
        1  1435  .    17     1     1     A   128   128   LEU     H      H   128      7.844      7.452      0.392  1
        1  1436  .    17     1     1     A   128   128   LEU    HA      H   128      4.588      4.260      0.328  1
        1  1446  .    17     1     1     A   128   128   LEU    CA      C   128     53.639     54.139     -0.500  1
        1  1447  .    17     1     1     A   128   128   LEU    CB      C   128     44.574     42.805      1.769  1
        1  1451  .    17     1     1     A   128   128   LEU     N      N   128    121.103    124.422     -3.319  1
        1  1452  .    17     1     1     A   129   129   ALA     H      H   129      8.377      8.745     -0.368  1
        1  1453  .    17     1     1     A   129   129   ALA    HA      H   129      4.538      4.769     -0.231  1
        1  1457  .    17     1     1     A   129   129   ALA    CA      C   129     53.476     49.398      4.078  1
        1  1458  .    17     1     1     A   129   129   ALA    CB      C   129     20.982     21.959     -0.977  1
        1  1459  .    17     1     1     A   129   129   ALA     N      N   129    123.679    125.770     -2.091  1
        1  1460  .    17     1     1     A   130   130   PRO    HA      H   130      4.669      4.598      0.071  1
        1  1467  .    17     1     1     A   130   130   PRO    CA      C   130     62.314     62.511     -0.197  1
        1  1468  .    17     1     1     A   130   130   PRO    CB      C   130     33.473     32.456      1.017  1
        1  1471  .    17     1     1     A   131   131   SER     H      H   131      9.365      8.495      0.870  1
        1  1472  .    17     1     1     A   131   131   SER    HA      H   131      4.520      4.762     -0.242  1
        1  1475  .    17     1     1     A   131   131   SER    CA      C   131     59.385     58.278      1.107  1
        1  1476  .    17     1     1     A   131   131   SER    CB      C   131     63.866     62.815      1.051  1
        1  1477  .    17     1     1     A   131   131   SER     N      N   131    122.226    118.361      3.865  1
        1  1478  .    17     1     1     A   132   132   ASP     H      H   132      8.608      8.493      0.115  1
        1  1479  .    17     1     1     A   132   132   ASP    HA      H   132      5.260      5.974     -0.714  1
        1  1482  .    17     1     1     A   132   132   ASP    CA      C   132     53.345     52.481      0.864  1
        1  1483  .    17     1     1     A   132   132   ASP    CB      C   132     41.791     42.291     -0.500  1
        1  1484  .    17     1     1     A   132   132   ASP     N      N   132    124.814    123.947      0.867  1
        1  1485  .    17     1     1     A   133   133   VAL     H      H   133      9.405      8.987      0.418  1
        1  1486  .    17     1     1     A   133   133   VAL    HA      H   133      4.226      4.573     -0.347  1
        1  1494  .    17     1     1     A   133   133   VAL    CA      C   133     61.669     61.666      0.003  1
        1  1495  .    17     1     1     A   133   133   VAL    CB      C   133     34.448     32.573      1.875  1
        1  1498  .    17     1     1     A   133   133   VAL     N      N   133    127.192    125.293      1.899  1
        1  1499  .    17     1     1     A   134   134   ASP     H      H   134      8.468      8.719     -0.251  1
        1  1500  .    17     1     1     A   134   134   ASP    HA      H   134      5.368      5.371     -0.003  1
        1  1503  .    17     1     1     A   134   134   ASP    CA      C   134     52.326     53.175     -0.849  1
        1  1504  .    17     1     1     A   134   134   ASP    CB      C   134     41.245     42.895     -1.650  1
        1  1505  .    17     1     1     A   134   134   ASP     N      N   134    127.161    125.679      1.482  1
        1  1506  .    17     1     1     A   135   135   ILE     H      H   135      9.406      8.591      0.815  1
        1  1507  .    17     1     1     A   135   135   ILE    HA      H   135      4.636      4.903     -0.267  1
        1  1517  .    17     1     1     A   135   135   ILE    CA      C   135     57.478     57.077      0.401  1
        1  1518  .    17     1     1     A   135   135   ILE    CB      C   135     39.411     40.817     -1.406  1
        1  1522  .    17     1     1     A   135   135   ILE     N      N   135    125.603    118.316      7.287  1
        1  1523  .    17     1     1     A   136   136   PRO    HA      H   136      4.844      4.775      0.069  1
        1  1530  .    17     1     1     A   136   136   PRO    CA      C   136     62.314     62.354     -0.040  1
        1  1531  .    17     1     1     A   136   136   PRO    CB      C   136     31.563     31.747     -0.184  1
        1  1534  .    17     1     1     A   137   137   LEU     H      H   137      9.196      8.739      0.457  1
        1  1535  .    17     1     1     A   137   137   LEU    HA      H   137      4.739      4.859     -0.120  1
        1  1545  .    17     1     1     A   137   137   LEU    CA      C   137     53.609     53.364      0.245  1
        1  1546  .    17     1     1     A   137   137   LEU    CB      C   137     45.473     44.407      1.066  1
        1  1550  .    17     1     1     A   137   137   LEU     N      N   137    124.087    123.887      0.200  1
        1  1551  .    17     1     1     A   138   138   GLN     H      H   138      8.928      9.023     -0.095  1
        1  1552  .    17     1     1     A   138   138   GLN    HA      H   138      4.581      4.879     -0.298  1
        1  1559  .    17     1     1     A   138   138   GLN    CA      C   138     54.780     54.572      0.208  1
        1  1560  .    17     1     1     A   138   138   GLN    CB      C   138     29.048     30.147     -1.099  1
        1  1562  .    17     1     1     A   138   138   GLN     N      N   138    122.528    128.256     -5.728  1
        1  1564  .    17     1     1     A   139   139   LEU     H      H   139      9.039      8.747      0.292  1
        1  1565  .    17     1     1     A   139   139   LEU    HA      H   139      4.205      4.146      0.059  1
        1  1575  .    17     1     1     A   139   139   LEU    CA      C   139     52.367     54.348     -1.981  1
        1  1576  .    17     1     1     A   139   139   LEU    CB      C   139     38.673     41.953     -3.280  1
        1  1580  .    17     1     1     A   139   139   LEU     N      N   139    127.667    127.473      0.194  1
        1  1581  .    17     1     1     A   140   140   LYS     H      H   140      8.078      8.464     -0.386  1
        1  1582  .    17     1     1     A   140   140   LYS    HA      H   140      4.352      4.811     -0.459  1
        1  1591  .    17     1     1     A   140   140   LYS    CA      C   140     56.826     54.818      2.008  1
        1  1592  .    17     1     1     A   140   140   LYS    CB      C   140     32.657     35.065     -2.408  1
        1  1596  .    17     1     1     A   140   140   LYS     N      N   140    124.108    122.006      2.102  1
        1  1597  .    17     1     1     A   141   141   GLY     H      H   141      9.166      9.077      0.089  1
        1  1598  .    17     1     1     A   141   141   GLY   HA2      H   141      3.788      4.009     -0.221  1
        1  1599  .    17     1     1     A   141   141   GLY   HA3      H   141      4.119      4.029      0.090  1
        1  1600  .    17     1     1     A   141   141   GLY    CA      C   141     45.682     45.178      0.504  1
        1  1601  .    17     1     1     A   141   141   GLY     N      N   141    110.698    111.466     -0.768  1
        1  1602  .    17     1     1     A   142   142   ILE     H      H   142      7.112      7.827     -0.715  1
        1  1603  .    17     1     1     A   142   142   ILE    HA      H   142      4.600      4.563      0.037  1
        1  1613  .    17     1     1     A   142   142   ILE    CA      C   142     58.547     60.023     -1.476  1
        1  1614  .    17     1     1     A   142   142   ILE    CB      C   142     40.437     40.340      0.097  1
        1  1618  .    17     1     1     A   142   142   ILE     N      N   142    117.928    122.803     -4.875  1
        1  1619  .    17     1     1     A   143   143   SER     H      H   143      8.381      8.985     -0.604  1
        1  1620  .    17     1     1     A   143   143   SER    HA      H   143      4.613      4.752     -0.139  1
        1  1623  .    17     1     1     A   143   143   SER    CA      C   143     56.654     58.333     -1.679  1
        1  1624  .    17     1     1     A   143   143   SER    CB      C   143     65.051     64.350      0.701  1
        1  1625  .    17     1     1     A   143   143   SER     N      N   143    123.373    125.918     -2.545  1
        1  1626  .    17     1     1     A   144   144   VAL     H      H   144      8.702      8.593      0.109  1
        1  1627  .    17     1     1     A   144   144   VAL    HA      H   144      3.593      3.825     -0.232  1
        1  1635  .    17     1     1     A   144   144   VAL    CA      C   144     65.655     65.160      0.495  1
        1  1636  .    17     1     1     A   144   144   VAL    CB      C   144     31.434     31.752     -0.318  1
        1  1639  .    17     1     1     A   144   144   VAL     N      N   144    120.791    126.465     -5.674  1
        1  1640  .    17     1     1     A   145   145   ASP     H      H   145      8.151      8.164     -0.013  1
        1  1641  .    17     1     1     A   145   145   ASP    HA      H   145      4.435      4.396      0.039  1
        1  1644  .    17     1     1     A   145   145   ASP    CA      C   145     55.211     57.143     -1.932  1
        1  1645  .    17     1     1     A   145   145   ASP    CB      C   145     40.268     40.995     -0.727  1
        1  1646  .    17     1     1     A   145   145   ASP     N      N   145    115.698    120.787     -5.089  1
        1  1647  .    17     1     1     A   146   146   GLN     H      H   146      7.553      7.344      0.209  1
        1  1648  .    17     1     1     A   146   146   GLN    HA      H   146      4.302      4.391     -0.089  1
        1  1655  .    17     1     1     A   146   146   GLN    CA      C   146     55.072     55.260     -0.188  1
        1  1656  .    17     1     1     A   146   146   GLN    CB      C   146     29.990     29.420      0.570  1
        1  1658  .    17     1     1     A   146   146   GLN     N      N   146    117.118    115.580      1.538  1
        1  1660  .    17     1     1     A   147   147   LEU     H      H   147      7.368      7.272      0.096  1
        1  1661  .    17     1     1     A   147   147   LEU    HA      H   147      4.119      4.425     -0.306  1
        1  1671  .    17     1     1     A   147   147   LEU    CA      C   147     54.904     54.421      0.483  1
        1  1672  .    17     1     1     A   147   147   LEU    CB      C   147     40.355     42.777     -2.422  1
        1  1676  .    17     1     1     A   147   147   LEU     N      N   147    121.541    123.596     -2.055  1
        1  1677  .    17     1     1     A   148   148   GLY     H      H   148      8.791      8.704      0.087  1
        1  1678  .    17     1     1     A   148   148   GLY   HA2      H   148      4.512      3.963      0.549  1
        1  1679  .    17     1     1     A   148   148   GLY   HA3      H   148      3.997      4.021     -0.024  1
        1  1680  .    17     1     1     A   148   148   GLY    CA      C   148     45.610     47.102     -1.492  1
        1  1681  .    17     1     1     A   148   148   GLY     N      N   148    116.322    113.307      3.015  1
        1  1682  .    17     1     1     A   149   149   PHE     H      H   149      7.790      7.588      0.202  1
        1  1683  .    17     1     1     A   149   149   PHE    HA      H   149      5.215      5.280     -0.065  1
        1  1691  .    17     1     1     A   149   149   PHE    CA      C   149     56.942     56.123      0.819  1
        1  1692  .    17     1     1     A   149   149   PHE    CB      C   149     42.019     42.381     -0.362  1
        1  1696  .    17     1     1     A   149   149   PHE     N      N   149    113.675    113.118      0.557  1
        1  1697  .    17     1     1     A   150   150   VAL     H      H   150      8.549      9.341     -0.792  1
        1  1698  .    17     1     1     A   150   150   VAL    HA      H   150      4.776      4.597      0.179  1
        1  1706  .    17     1     1     A   150   150   VAL    CA      C   150     61.068     61.432     -0.364  1
        1  1707  .    17     1     1     A   150   150   VAL    CB      C   150     34.594     33.099      1.495  1
        1  1710  .    17     1     1     A   150   150   VAL     N      N   150    118.208    120.936     -2.728  1
        1  1711  .    17     1     1     A   151   151   ARG     H      H   151      9.953      9.473      0.480  1
        1  1712  .    17     1     1     A   151   151   ARG    HA      H   151      5.783      5.178      0.605  1
        1  1719  .    17     1     1     A   151   151   ARG    CA      C   151     53.530     54.932     -1.402  1
        1  1720  .    17     1     1     A   151   151   ARG    CB      C   151     33.540     31.832      1.708  1
        1  1723  .    17     1     1     A   151   151   ARG     N      N   151    128.446    128.834     -0.388  1
        1  1724  .    17     1     1     A   152   152   ILE     H      H   152      8.905      8.758      0.147  1
        1  1725  .    17     1     1     A   152   152   ILE    HA      H   152      5.188      5.005      0.183  1
        1  1735  .    17     1     1     A   152   152   ILE    CA      C   152     60.464     60.561     -0.097  1
        1  1736  .    17     1     1     A   152   152   ILE    CB      C   152     39.542     38.895      0.647  1
        1  1740  .    17     1     1     A   152   152   ILE     N      N   152    127.149    128.567     -1.418  1
        1  1741  .    17     1     1     A   153   153   HIS     H      H   153      8.941      8.379      0.562  1
        1  1742  .    17     1     1     A   153   153   HIS    HA      H   153      5.074      4.948      0.126  1
        1  1747  .    17     1     1     A   153   153   HIS    CA      C   153     53.417     54.691     -1.274  1
        1  1748  .    17     1     1     A   153   153   HIS    CB      C   153     31.734     32.110     -0.376  1
        1  1751  .    17     1     1     A   153   153   HIS     N      N   153    119.132    122.592     -3.460  1
        1  1752  .    17     1     1     A   154   154   ASP     H      H   154      9.109      8.826      0.283  1
        1  1753  .    17     1     1     A   154   154   ASP    HA      H   154      4.276      4.071      0.205  1
        1  1756  .    17     1     1     A   154   154   ASP    CA      C   154     55.630     55.035      0.595  1
        1  1757  .    17     1     1     A   154   154   ASP    CB      C   154     39.450     39.105      0.345  1
        1  1758  .    17     1     1     A   154   154   ASP     N      N   154    116.420    116.756     -0.336  1
        1  1759  .    17     1     1     A   155   155   ILE     H      H   155      8.062      8.035      0.027  1
        1  1760  .    17     1     1     A   155   155   ILE    HA      H   155      5.051      4.083      0.968  1
        1  1770  .    17     1     1     A   155   155   ILE    CA      C   155     59.666     61.477     -1.811  1
        1  1771  .    17     1     1     A   155   155   ILE    CB      C   155     35.757     36.893     -1.136  1
        1  1775  .    17     1     1     A   155   155   ILE     N      N   155    119.131    119.573     -0.442  1
        1  1776  .    17     1     1     A   156   156   GLN     H      H   156      9.011      8.632      0.379  1
        1  1777  .    17     1     1     A   156   156   GLN    HA      H   156      4.993      5.105     -0.112  1
        1  1784  .    17     1     1     A   156   156   GLN    CA      C   156     51.975     52.845     -0.870  1
        1  1785  .    17     1     1     A   156   156   GLN    CB      C   156     31.210     31.535     -0.325  1
        1  1787  .    17     1     1     A   156   156   GLN     N      N   156    127.177    124.731      2.446  1
        1  1789  .    17     1     1     A   157   157   PRO    HA      H   157      4.964      4.615      0.349  1
        1  1796  .    17     1     1     A   157   157   PRO    CA      C   157     61.770     62.975     -1.205  1
        1  1797  .    17     1     1     A   157   157   PRO    CB      C   157     31.637     32.185     -0.548  1
        1  1800  .    17     1     1     A   158   158   VAL     H      H   158      7.921      8.048     -0.127  1
        1  1801  .    17     1     1     A   158   158   VAL    HA      H   158      4.107      4.515     -0.408  1
        1  1809  .    17     1     1     A   158   158   VAL    CA      C   158     62.234     60.214      2.020  1
        1  1810  .    17     1     1     A   158   158   VAL    CB      C   158     32.610     32.525      0.085  1
        1  1813  .    17     1     1     A   158   158   VAL     N      N   158    121.642    116.218      5.424  1
        1  1814  .    17     1     1     A   159   159   MET     H      H   159      8.544      8.581     -0.037  1
        1  1815  .    17     1     1     A   159   159   MET    HA      H   159      4.548      4.353      0.195  1
        1  1820  .    17     1     1     A   159   159   MET    CA      C   159     54.731     56.069     -1.338  1
        1  1821  .    17     1     1     A   159   159   MET    CB      C   159     32.547     32.653     -0.106  1
        1  1823  .    17     1     1     A   159   159   MET     N      N   159    124.452    119.068      5.384  1
        1  1824  .    17     1     1     A   160   160   GLN     H      H   160      8.434      8.627     -0.193  1
        1  1825  .    17     1     1     A   160   160   GLN    HA      H   160      4.354      5.087     -0.733  1
        1  1832  .    17     1     1     A   160   160   GLN    CA      C   160     55.399     54.260      1.139  1
        1  1833  .    17     1     1     A   160   160   GLN    CB      C   160     29.112     31.826     -2.714  1
        1  1835  .    17     1     1     A   160   160   GLN     N      N   160    121.917    124.722     -2.805  1
        1  1837  .    17     1     1     A   161   161   LEU     H      H   161      8.325      8.987     -0.662  1
        1  1838  .    17     1     1     A   161   161   LEU    HA      H   161      4.314      5.154     -0.840  1
        1  1848  .    17     1     1     A   161   161   LEU    CA      C   161     55.040     53.682      1.358  1
        1  1849  .    17     1     1     A   161   161   LEU    CB      C   161     42.225     42.568     -0.343  1
        1  1853  .    17     1     1     A   161   161   LEU     N      N   161    123.826    128.429     -4.603  1
        1  1854  .    17     1     1     A   162   162   GLU     H      H   162      8.358      8.823     -0.465  1
        1  1855  .    17     1     1     A   162   162   GLU    HA      H   162      4.216      4.910     -0.694  1
        1  1860  .    17     1     1     A   162   162   GLU    CA      C   162     56.343     54.690      1.653  1
        1  1861  .    17     1     1     A   162   162   GLU    CB      C   162     30.083     33.546     -3.463  1
        1  1863  .    17     1     1     A   162   162   GLU     N      N   162    121.293    125.489     -4.196  1
        1  1864  .    17     1     1     A   163   163   HIS     H      H   163      8.376      8.742     -0.366  1
        1  1865  .    17     1     1     A   163   163   HIS    HA      H   163      4.641      4.567      0.074  1
        1  1868  .    17     1     1     A   163   163   HIS    CA      C   163     55.437     56.914     -1.477  1
        1  1869  .    17     1     1     A   163   163   HIS    CB      C   163     29.412     30.244     -0.832  1
        1  1870  .    17     1     1     A   163   163   HIS     N      N   163    121.307    124.451     -3.144  1
        1  1871  .    17     1     1     A   164   164   HIS     H      H   164      8.289      8.647     -0.358  1
        1  1872  .    17     1     1     A   164   164   HIS     N      N   164    125.228    127.372     -2.144  1
        1  1873  .    17     1     1     A   166   166   HIS    HA      H   166      4.300      4.399     -0.099  1
        1  1876  .    17     1     1     A   166   166   HIS    CA      C   166     55.708     56.039     -0.331  1
        1  1877  .    17     1     1     A   166   166   HIS    CB      C   166     29.207     30.485     -1.278  1
        1  1878  .    17     1     1     A   167   167   HIS     H      H   167      8.591      9.129     -0.538  1
        1  1879  .    17     1     1     A   167   167   HIS    HA      H   167      4.541      4.700     -0.159  1
        1  1882  .    17     1     1     A   167   167   HIS    CA      C   167     54.678     57.169     -2.491  1
        1  1883  .    17     1     1     A   167   167   HIS    CB      C   167     26.256     32.110     -5.854  1
        1  1884  .    17     1     1     A   167   167   HIS     N      N   167    121.317    119.082      2.235  1
        1     1  .    18     1     1     A     2     2   VAL    HA      H     2      3.850      4.665     -0.815  1
        1     9  .    18     1     1     A     2     2   VAL    CA      C     2     61.400     61.730     -0.330  1
        1    10  .    18     1     1     A     2     2   VAL    CB      C     2     32.400     32.821     -0.421  1
        1    13  .    18     1     1     A     3     3   GLN    HA      H     3      4.445      5.102     -0.657  1
        1    18  .    18     1     1     A     3     3   GLN    CA      C     3     55.467     54.101      1.366  1
        1    19  .    18     1     1     A     3     3   GLN    CB      C     3     29.271     32.357     -3.086  1
        1    21  .    18     1     1     A     4     4   GLN     H      H     4      8.703      8.435      0.268  1
        1    22  .    18     1     1     A     4     4   GLN    HA      H     4      4.356      4.653     -0.297  1
        1    27  .    18     1     1     A     4     4   GLN    CA      C     4     55.961     56.031     -0.070  1
        1    28  .    18     1     1     A     4     4   GLN    CB      C     4     29.178     30.120     -0.942  1
        1    30  .    18     1     1     A     4     4   GLN     N      N     4    123.281    125.804     -2.523  1
        1    31  .    18     1     1     A     5     5   SER     H      H     5      8.426      8.720     -0.294  1
        1    32  .    18     1     1     A     5     5   SER    HA      H     5      4.424      5.161     -0.737  1
        1    35  .    18     1     1     A     5     5   SER    CA      C     5     58.498     57.407      1.091  1
        1    36  .    18     1     1     A     5     5   SER    CB      C     5     63.534     66.151     -2.617  1
        1    37  .    18     1     1     A     5     5   SER     N      N     5    116.845    114.457      2.388  1
        1    38  .    18     1     1     A     6     6   GLU     H      H     6      8.434      8.902     -0.468  1
        1    39  .    18     1     1     A     6     6   GLU    HA      H     6      4.342      5.175     -0.833  1
        1    44  .    18     1     1     A     6     6   GLU    CA      C     6     56.410     54.853      1.557  1
        1    45  .    18     1     1     A     6     6   GLU    CB      C     6     29.873     34.026     -4.153  1
        1    47  .    18     1     1     A     6     6   GLU     N      N     6    122.965    119.351      3.614  1
        1    48  .    18     1     1     A     7     7   VAL     H      H     7      8.131      8.514     -0.383  1
        1    49  .    18     1     1     A     7     7   VAL    HA      H     7      4.063      4.778     -0.715  1
        1    57  .    18     1     1     A     7     7   VAL    CA      C     7     62.213     59.960      2.253  1
        1    58  .    18     1     1     A     7     7   VAL    CB      C     7     32.391     35.214     -2.823  1
        1    61  .    18     1     1     A     7     7   VAL     N      N     7    121.508    119.597      1.911  1
        1    62  .    18     1     1     A     8     8   ARG     H      H     8      8.376      8.716     -0.340  1
        1    63  .    18     1     1     A     8     8   ARG    HA      H     8      4.335      4.849     -0.514  1
        1    70  .    18     1     1     A     8     8   ARG    CA      C     8     56.013     55.509      0.504  1
        1    71  .    18     1     1     A     8     8   ARG    CB      C     8     30.528     34.165     -3.637  1
        1    74  .    18     1     1     A     8     8   ARG     N      N     8    124.504    126.733     -2.229  1
        1    75  .    18     1     1     A     9     9   GLN     H      H     9      8.360      8.919     -0.559  1
        1    76  .    18     1     1     A     9     9   GLN    HA      H     9      4.353      4.879     -0.526  1
        1    81  .    18     1     1     A     9     9   GLN    CA      C     9     55.446     54.185      1.261  1
        1    82  .    18     1     1     A     9     9   GLN    CB      C     9     29.236     32.776     -3.540  1
        1    84  .    18     1     1     A     9     9   GLN     N      N     9    121.537    124.831     -3.294  1
        1    85  .    18     1     1     A    10    10   MET     H      H    10      8.391      9.163     -0.772  1
        1    86  .    18     1     1     A    10    10   MET    HA      H    10      4.459      5.297     -0.838  1
        1    91  .    18     1     1     A    10    10   MET    CA      C    10     55.062     53.425      1.637  1
        1    92  .    18     1     1     A    10    10   MET    CB      C    10     32.482     36.069     -3.587  1
        1    94  .    18     1     1     A    10    10   MET     N      N    10    122.199    118.206      3.993  1
        1    95  .    18     1     1     A    11    11   LYS     H      H    11      8.317      8.803     -0.486  1
        1    96  .    18     1     1     A    11    11   LYS    HA      H    11      4.296      5.049     -0.753  1
        1   105  .    18     1     1     A    11    11   LYS    CA      C    11     56.114     54.671      1.443  1
        1   106  .    18     1     1     A    11    11   LYS    CB      C    11     32.372     34.297     -1.925  1
        1   110  .    18     1     1     A    11    11   LYS     N      N    11    122.440    118.533      3.907  1
        1   111  .    18     1     1     A    12    12   HIS     H      H    12      8.489      8.839     -0.350  1
        1   112  .    18     1     1     A    12    12   HIS    HA      H    12      4.748      4.855     -0.107  1
        1   116  .    18     1     1     A    12    12   HIS    CA      C    12     55.052     54.756      0.296  1
        1   117  .    18     1     1     A    12    12   HIS    CB      C    12     29.094     33.613     -4.519  1
        1   119  .    18     1     1     A    12    12   HIS     N      N    12    119.934    122.335     -2.401  1
        1   120  .    18     1     1     A    13    13   SER     H      H    13      8.401      8.996     -0.595  1
        1   121  .    18     1     1     A    13    13   SER    HA      H    13      4.518      5.034     -0.516  1
        1   124  .    18     1     1     A    13    13   SER    CA      C    13     57.855     56.950      0.905  1
        1   125  .    18     1     1     A    13    13   SER    CB      C    13     63.750     64.394     -0.644  1
        1   126  .    18     1     1     A    13    13   SER     N      N    13    117.596    118.566     -0.970  1
        1   127  .    18     1     1     A    14    14   VAL     H      H    14      8.285      8.998     -0.713  1
        1   128  .    18     1     1     A    14    14   VAL    HA      H    14      4.239      4.277     -0.038  1
        1   136  .    18     1     1     A    14    14   VAL    CA      C    14     62.078     62.180     -0.102  1
        1   137  .    18     1     1     A    14    14   VAL    CB      C    14     32.564     32.161      0.403  1
        1   140  .    18     1     1     A    14    14   VAL     N      N    14    121.378    127.000     -5.622  1
        1   141  .    18     1     1     A    15    15   SER     H      H    15      8.419      8.575     -0.156  1
        1   142  .    18     1     1     A    15    15   SER    HA      H    15      4.556      4.832     -0.276  1
        1   145  .    18     1     1     A    15    15   SER    CA      C    15     57.855     57.857     -0.002  1
        1   146  .    18     1     1     A    15    15   SER    CB      C    15     63.600     63.854     -0.254  1
        1   147  .    18     1     1     A    15    15   SER     N      N    15    119.022    122.663     -3.641  1
        1   148  .    18     1     1     A    16    16   THR     H      H    16      8.189      7.413      0.776  1
        1   149  .    18     1     1     A    16    16   THR    HA      H    16      4.362      4.299      0.063  1
        1   154  .    18     1     1     A    16    16   THR    CA      C    16     61.510     62.312     -0.802  1
        1   155  .    18     1     1     A    16    16   THR    CB      C    16     69.292     69.637     -0.345  1
        1   157  .    18     1     1     A    16    16   THR     N      N    16    116.040    113.838      2.202  1
        1   158  .    18     1     1     A    17    17   LEU     H      H    17      8.168      8.638     -0.470  1
        1   159  .    18     1     1     A    17    17   LEU    HA      H    17      4.331      4.865     -0.534  1
        1   169  .    18     1     1     A    17    17   LEU    CA      C    17     55.446     53.934      1.512  1
        1   170  .    18     1     1     A    17    17   LEU    CB      C    17     42.032     43.065     -1.033  1
        1   174  .    18     1     1     A    17    17   LEU     N      N    17    123.796    125.014     -1.218  1
        1   175  .    18     1     1     A    18    18   ASN     H      H    18      8.406      9.103     -0.697  1
        1   176  .    18     1     1     A    18    18   ASN    HA      H    18      4.685      4.888     -0.203  1
        1   181  .    18     1     1     A    18    18   ASN    CA      C    18     53.276     54.368     -1.092  1
        1   182  .    18     1     1     A    18    18   ASN    CB      C    18     38.462     39.595     -1.133  1
        1   183  .    18     1     1     A    18    18   ASN     N      N    18    119.197    121.818     -2.621  1
        1   185  .    18     1     1     A    19    19   GLN     H      H    19      8.346      7.728      0.618  1
        1   186  .    18     1     1     A    19    19   GLN    HA      H    19      4.319      4.824     -0.505  1
        1   193  .    18     1     1     A    19    19   GLN    CA      C    19     56.075     54.303      1.772  1
        1   194  .    18     1     1     A    19    19   GLN    CB      C    19     29.077     33.865     -4.788  1
        1   196  .    18     1     1     A    19    19   GLN     N      N    19    120.620    115.919      4.701  1
        1   198  .    18     1     1     A    20    20   GLU     H      H    20      8.474      8.711     -0.237  1
        1   199  .    18     1     1     A    20    20   GLU    HA      H    20      4.269      4.897     -0.628  1
        1   204  .    18     1     1     A    20    20   GLU    CA      C    20     56.932     55.317      1.615  1
        1   205  .    18     1     1     A    20    20   GLU    CB      C    20     29.694     33.320     -3.626  1
        1   207  .    18     1     1     A    20    20   GLU     N      N    20    121.410    122.882     -1.472  1
        1   208  .    18     1     1     A    21    21   MET     H      H    21      8.366      8.773     -0.407  1
        1   209  .    18     1     1     A    21    21   MET    HA      H    21      4.538      4.949     -0.411  1
        1   214  .    18     1     1     A    21    21   MET    CA      C    21     55.812     53.910      1.902  1
        1   215  .    18     1     1     A    21    21   MET    CB      C    21     32.188     34.143     -1.955  1
        1   217  .    18     1     1     A    21    21   MET     N      N    21    120.618    125.434     -4.816  1
        1   218  .    18     1     1     A    22    22   THR     H      H    22      8.127      8.494     -0.367  1
        1   219  .    18     1     1     A    22    22   THR    HA      H    22      4.299      4.579     -0.280  1
        1   224  .    18     1     1     A    22    22   THR    CA      C    22     62.287     61.025      1.262  1
        1   225  .    18     1     1     A    22    22   THR    CB      C    22     69.174     71.187     -2.013  1
        1   227  .    18     1     1     A    22    22   THR     N      N    22    114.858    111.023      3.835  1
        1   228  .    18     1     1     A    23    23   GLN     H      H    23      8.342      8.455     -0.113  1
        1   229  .    18     1     1     A    23    23   GLN    HA      H    23      4.339      5.003     -0.664  1
        1   236  .    18     1     1     A    23    23   GLN    CA      C    23     56.148     54.183      1.965  1
        1   237  .    18     1     1     A    23    23   GLN    CB      C    23     29.112     31.692     -2.580  1
        1   239  .    18     1     1     A    23    23   GLN     N      N    23    122.047    119.656      2.391  1
        1   241  .    18     1     1     A    24    24   LEU     H      H    24      8.174      8.859     -0.685  1
        1   242  .    18     1     1     A    24    24   LEU    HA      H    24      4.334      5.122     -0.788  1
        1   252  .    18     1     1     A    24    24   LEU    CA      C    24     55.519     53.270      2.249  1
        1   253  .    18     1     1     A    24    24   LEU    CB      C    24     42.146     46.376     -4.230  1
        1   257  .    18     1     1     A    24    24   LEU     N      N    24    122.328    123.646     -1.318  1
        1   258  .    18     1     1     A    25    25   ASN     H      H    25      8.384      8.746     -0.362  1
        1   259  .    18     1     1     A    25    25   ASN    HA      H    25      4.692      4.512      0.180  1
        1   264  .    18     1     1     A    25    25   ASN    CA      C    25     53.481     53.941     -0.460  1
        1   265  .    18     1     1     A    25    25   ASN    CB      C    25     38.445     39.484     -1.039  1
        1   266  .    18     1     1     A    25    25   ASN     N      N    25    119.262    122.730     -3.468  1
        1   268  .    18     1     1     A    26    26   GLN     H      H    26      8.453      8.637     -0.184  1
        1   269  .    18     1     1     A    26    26   GLN    HA      H    26      4.215      3.903      0.312  1
        1   276  .    18     1     1     A    26    26   GLN    CA      C    26     57.037     59.301     -2.264  1
        1   277  .    18     1     1     A    26    26   GLN    CB      C    26     28.996     28.665      0.331  1
        1   279  .    18     1     1     A    26    26   GLN     N      N    26    120.394    125.055     -4.661  1
        1   281  .    18     1     1     A    27    27   GLU     H      H    27      8.501      7.880      0.621  1
        1   282  .    18     1     1     A    27    27   GLU    HA      H    27      4.202      4.081      0.121  1
        1   287  .    18     1     1     A    27    27   GLU    CA      C    27     58.573     59.370     -0.797  1
        1   288  .    18     1     1     A    27    27   GLU    CB      C    27     29.349     29.720     -0.371  1
        1   290  .    18     1     1     A    27    27   GLU     N      N    27    121.130    119.876      1.254  1
        1   291  .    18     1     1     A    28    28   THR     H      H    28      8.032      8.052     -0.020  1
        1   292  .    18     1     1     A    28    28   THR    HA      H    28      4.079      3.947      0.132  1
        1   297  .    18     1     1     A    28    28   THR    CA      C    28     64.762     66.434     -1.672  1
        1   298  .    18     1     1     A    28    28   THR    CB      C    28     68.354     68.183      0.171  1
        1   300  .    18     1     1     A    28    28   THR     N      N    28    114.032    116.937     -2.905  1
        1   301  .    18     1     1     A    29    29   VAL     H      H    29      7.969      8.156     -0.187  1
        1   302  .    18     1     1     A    29    29   VAL    HA      H    29      3.812      3.559      0.253  1
        1   310  .    18     1     1     A    29    29   VAL    CA      C    29     65.572     67.418     -1.846  1
        1   311  .    18     1     1     A    29    29   VAL    CB      C    29     31.624     31.397      0.227  1
        1   314  .    18     1     1     A    29    29   VAL     N      N    29    122.215    121.874      0.341  1
        1   315  .    18     1     1     A    30    30   LYS     H      H    30      7.910      7.699      0.211  1
        1   316  .    18     1     1     A    30    30   LYS    HA      H    30      4.175      3.940      0.235  1
        1   325  .    18     1     1     A    30    30   LYS    CA      C    30     57.780     59.978     -2.198  1
        1   326  .    18     1     1     A    30    30   LYS    CB      C    30     31.537     32.363     -0.826  1
        1   330  .    18     1     1     A    30    30   LYS     N      N    30    119.387    118.872      0.515  1
        1   331  .    18     1     1     A    31    31   ILE     H      H    31      8.277      8.154      0.123  1
        1   332  .    18     1     1     A    31    31   ILE    HA      H    31      3.602      3.611     -0.009  1
        1   342  .    18     1     1     A    31    31   ILE    CA      C    31     65.712     65.842     -0.130  1
        1   343  .    18     1     1     A    31    31   ILE    CB      C    31     38.559     38.212      0.347  1
        1   347  .    18     1     1     A    31    31   ILE     N      N    31    121.053    120.718      0.335  1
        1   348  .    18     1     1     A    32    32   THR     H      H    32      7.896      8.236     -0.340  1
        1   349  .    18     1     1     A    32    32   THR    HA      H    32      4.004      3.842      0.162  1
        1   354  .    18     1     1     A    32    32   THR    CA      C    32     65.922     66.856     -0.934  1
        1   355  .    18     1     1     A    32    32   THR    CB      C    32     68.400     68.447     -0.047  1
        1   357  .    18     1     1     A    32    32   THR     N      N    32    115.554    115.546      0.008  1
        1   358  .    18     1     1     A    33    33   GLN     H      H    33      8.279      8.270      0.009  1
        1   359  .    18     1     1     A    33    33   GLN    HA      H    33      3.887      3.905     -0.018  1
        1   366  .    18     1     1     A    33    33   GLN    CA      C    33     59.052     59.133     -0.081  1
        1   367  .    18     1     1     A    33    33   GLN    CB      C    33     27.889     28.257     -0.368  1
        1   369  .    18     1     1     A    33    33   GLN     N      N    33    120.920    121.868     -0.948  1
        1   371  .    18     1     1     A    34    34   GLN     H      H    34      8.671      8.029      0.642  1
        1   372  .    18     1     1     A    34    34   GLN    HA      H    34      3.615      4.040     -0.425  1
        1   379  .    18     1     1     A    34    34   GLN    CA      C    34     60.424     58.917      1.507  1
        1   380  .    18     1     1     A    34    34   GLN    CB      C    34     30.058     28.331      1.727  1
        1   382  .    18     1     1     A    34    34   GLN     N      N    34    120.388    118.960      1.428  1
        1   384  .    18     1     1     A    35    35   ASN     H      H    35      8.636      8.033      0.603  1
        1   385  .    18     1     1     A    35    35   ASN    HA      H    35      4.595      4.478      0.117  1
        1   390  .    18     1     1     A    35    35   ASN    CA      C    35     55.363     56.221     -0.858  1
        1   391  .    18     1     1     A    35    35   ASN    CB      C    35     36.904     37.678     -0.774  1
        1   392  .    18     1     1     A    35    35   ASN     N      N    35    116.477    118.132     -1.655  1
        1   394  .    18     1     1     A    36    36   ARG     H      H    36      8.321      7.922      0.399  1
        1   395  .    18     1     1     A    36    36   ARG    HA      H    36      4.142      4.116      0.026  1
        1   402  .    18     1     1     A    36    36   ARG    CA      C    36     58.582     59.005     -0.423  1
        1   403  .    18     1     1     A    36    36   ARG    CB      C    36     29.712     29.852     -0.140  1
        1   406  .    18     1     1     A    36    36   ARG     N      N    36    121.347    120.286      1.061  1
        1   407  .    18     1     1     A    37    37   LEU     H      H    37      8.251      8.485     -0.234  1
        1   408  .    18     1     1     A    37    37   LEU    HA      H    37      3.788      3.813     -0.025  1
        1   418  .    18     1     1     A    37    37   LEU    CA      C    37     57.094     57.786     -0.692  1
        1   419  .    18     1     1     A    37    37   LEU    CB      C    37     40.554     40.598     -0.044  1
        1   423  .    18     1     1     A    37    37   LEU     N      N    37    120.862    119.638      1.224  1
        1   424  .    18     1     1     A    38    38   ASN     H      H    38      8.047      8.509     -0.462  1
        1   425  .    18     1     1     A    38    38   ASN    HA      H    38      5.134      4.500      0.634  1
        1   430  .    18     1     1     A    38    38   ASN    CA      C    38     54.413     56.799     -2.386  1
        1   431  .    18     1     1     A    38    38   ASN    CB      C    38     38.069     39.874     -1.805  1
        1   432  .    18     1     1     A    38    38   ASN     N      N    38    115.574    118.440     -2.866  1
        1   434  .    18     1     1     A    39    39   ALA     H      H    39      7.878      7.707      0.171  1
        1   435  .    18     1     1     A    39    39   ALA    HA      H    39      4.342      4.164      0.178  1
        1   439  .    18     1     1     A    39    39   ALA    CA      C    39     53.981     54.930     -0.949  1
        1   440  .    18     1     1     A    39    39   ALA    CB      C    39     18.340     18.298      0.042  1
        1   441  .    18     1     1     A    39    39   ALA     N      N    39    123.076    121.526      1.550  1
        1   442  .    18     1     1     A    40    40   LYS     H      H    40      7.431      7.354      0.077  1
        1   443  .    18     1     1     A    40    40   LYS    HA      H    40      4.528      4.303      0.225  1
        1   452  .    18     1     1     A    40    40   LYS    CA      C    40     55.285     57.486     -2.201  1
        1   453  .    18     1     1     A    40    40   LYS    CB      C    40     32.852     32.754      0.098  1
        1   457  .    18     1     1     A    40    40   LYS     N      N    40    114.889    115.918     -1.029  1
        1   458  .    18     1     1     A    41    41   SER     H      H    41      7.671      7.670      0.001  1
        1   459  .    18     1     1     A    41    41   SER    HA      H    41      4.615      4.362      0.253  1
        1   462  .    18     1     1     A    41    41   SER    CA      C    41     58.189     58.487     -0.298  1
        1   463  .    18     1     1     A    41    41   SER    CB      C    41     63.924     64.004     -0.080  1
        1   464  .    18     1     1     A    41    41   SER     N      N    41    114.795    116.105     -1.310  1
        1   465  .    18     1     1     A    42    42   SER     H      H    42      8.927      9.076     -0.149  1
        1   466  .    18     1     1     A    42    42   SER    HA      H    42      4.792      4.513      0.279  1
        1   469  .    18     1     1     A    42    42   SER    CA      C    42     58.133     59.341     -1.208  1
        1   470  .    18     1     1     A    42    42   SER    CB      C    42     63.712     63.922     -0.210  1
        1   471  .    18     1     1     A    42    42   SER     N      N    42    120.934    122.611     -1.677  1
        1   472  .    18     1     1     A    43    43   SER     H      H    43      8.320      8.092      0.228  1
        1   473  .    18     1     1     A    43    43   SER    HA      H    43      4.654      4.851     -0.197  1
        1   476  .    18     1     1     A    43    43   SER    CA      C    43     57.309     56.990      0.319  1
        1   477  .    18     1     1     A    43    43   SER    CB      C    43     63.151     63.952     -0.801  1
        1   478  .    18     1     1     A    43    43   SER     N      N    43    115.966    116.216     -0.250  1
        1   479  .    18     1     1     A    44    44   GLY     H      H    44      8.182      8.912     -0.730  1
        1   480  .    18     1     1     A    44    44   GLY   HA2      H    44      4.206      3.971      0.235  1
        1   481  .    18     1     1     A    44    44   GLY   HA3      H    44      4.399      3.996      0.403  1
        1   482  .    18     1     1     A    44    44   GLY    CA      C    44     44.540     45.983     -1.443  1
        1   483  .    18     1     1     A    44    44   GLY     N      N    44    110.764    115.964     -5.200  1
        1   484  .    18     1     1     A    45    45   VAL     H      H    45      8.341      8.324      0.017  1
        1   485  .    18     1     1     A    45    45   VAL    HA      H    45      4.845      5.111     -0.266  1
        1   493  .    18     1     1     A    45    45   VAL    CA      C    45     58.981     59.498     -0.517  1
        1   494  .    18     1     1     A    45    45   VAL    CB      C    45     35.239     35.892     -0.653  1
        1   497  .    18     1     1     A    45    45   VAL     N      N    45    114.116    118.465     -4.349  1
        1   498  .    18     1     1     A    46    46   TYR     H      H    46     10.501      9.055      1.446  1
        1   499  .    18     1     1     A    46    46   TYR    HA      H    46      5.004      5.201     -0.197  1
        1   506  .    18     1     1     A    46    46   TYR    CA      C    46     58.121     56.652      1.469  1
        1   507  .    18     1     1     A    46    46   TYR    CB      C    46     41.382     38.900      2.482  1
        1   510  .    18     1     1     A    46    46   TYR     N      N    46    123.384    122.383      1.001  1
        1   511  .    18     1     1     A    47    47   LEU     H      H    47      9.364      9.185      0.179  1
        1   512  .    18     1     1     A    47    47   LEU    HA      H    47      4.695      4.883     -0.188  1
        1   522  .    18     1     1     A    47    47   LEU    CA      C    47     52.769     54.309     -1.540  1
        1   523  .    18     1     1     A    47    47   LEU    CB      C    47     44.689     43.022      1.667  1
        1   527  .    18     1     1     A    47    47   LEU     N      N    47    118.822    126.265     -7.443  1
        1   528  .    18     1     1     A    48    48   LEU     H      H    48      9.128      9.123      0.005  1
        1   529  .    18     1     1     A    48    48   LEU    HA      H    48      5.232      4.960      0.272  1
        1   539  .    18     1     1     A    48    48   LEU    CA      C    48     51.100     51.138     -0.038  1
        1   540  .    18     1     1     A    48    48   LEU    CB      C    48     40.141     42.721     -2.580  1
        1   544  .    18     1     1     A    48    48   LEU     N      N    48    123.384    124.931     -1.547  1
        1   545  .    18     1     1     A    49    49   PRO    HA      H    49      4.090      4.297     -0.207  1
        1   552  .    18     1     1     A    49    49   PRO    CA      C    49     64.912     64.774      0.138  1
        1   553  .    18     1     1     A    49    49   PRO    CB      C    49     31.607     31.666     -0.059  1
        1   556  .    18     1     1     A    50    50   GLY     H      H    50      9.181      8.564      0.617  1
        1   557  .    18     1     1     A    50    50   GLY   HA2      H    50      3.933      3.976     -0.043  1
        1   558  .    18     1     1     A    50    50   GLY   HA3      H    50      4.757      3.981      0.776  1
        1   559  .    18     1     1     A    50    50   GLY    CA      C    50     45.499     46.606     -1.107  1
        1   560  .    18     1     1     A    50    50   GLY     N      N    50    106.827    107.041     -0.214  1
        1   561  .    18     1     1     A    51    51   ALA     H      H    51      7.857      7.824      0.033  1
        1   562  .    18     1     1     A    51    51   ALA    HA      H    51      4.264      4.490     -0.226  1
        1   566  .    18     1     1     A    51    51   ALA    CA      C    51     53.156     50.601      2.555  1
        1   567  .    18     1     1     A    51    51   ALA    CB      C    51     18.492     21.053     -2.561  1
        1   568  .    18     1     1     A    51    51   ALA     N      N    51    120.192    121.899     -1.707  1
        1   569  .    18     1     1     A    52    52   LYS     H      H    52      7.787      8.919     -1.132  1
        1   570  .    18     1     1     A    52    52   LYS    HA      H    52      4.094      4.424     -0.330  1
        1   579  .    18     1     1     A    52    52   LYS    CA      C    52     56.979     55.697      1.282  1
        1   580  .    18     1     1     A    52    52   LYS    CB      C    52     30.731     30.908     -0.177  1
        1   584  .    18     1     1     A    52    52   LYS     N      N    52    115.260    125.309    -10.049  1
        1   585  .    18     1     1     A    53    53   THR     H      H    53      8.043      8.391     -0.348  1
        1   586  .    18     1     1     A    53    53   THR    HA      H    53      4.924      5.054     -0.130  1
        1   591  .    18     1     1     A    53    53   THR    CA      C    53     59.565     58.361      1.204  1
        1   592  .    18     1     1     A    53    53   THR    CB      C    53     72.729     70.816      1.913  1
        1   594  .    18     1     1     A    53    53   THR     N      N    53    114.085    115.150     -1.065  1
        1   595  .    18     1     1     A    54    54   PRO    HA      H    54      4.860      5.155     -0.295  1
        1   602  .    18     1     1     A    54    54   PRO    CA      C    54     62.176     62.405     -0.229  1
        1   603  .    18     1     1     A    54    54   PRO    CB      C    54     32.820     32.620      0.200  1
        1   606  .    18     1     1     A    55    55   ALA     H      H    55      8.834      8.696      0.138  1
        1   607  .    18     1     1     A    55    55   ALA    HA      H    55      4.824      4.919     -0.095  1
        1   611  .    18     1     1     A    55    55   ALA    CA      C    55     50.500     50.730     -0.230  1
        1   612  .    18     1     1     A    55    55   ALA    CB      C    55     22.858     23.106     -0.248  1
        1   613  .    18     1     1     A    55    55   ALA     N      N    55    122.227    122.374     -0.147  1
        1   614  .    18     1     1     A    56    56   ARG     H      H    56      8.445      8.711     -0.266  1
        1   615  .    18     1     1     A    56    56   ARG    HA      H    56      5.262      4.714      0.548  1
        1   623  .    18     1     1     A    56    56   ARG    CA      C    56     54.401     55.185     -0.784  1
        1   624  .    18     1     1     A    56    56   ARG    CB      C    56     32.849     31.621      1.228  1
        1   627  .    18     1     1     A    56    56   ARG     N      N    56    121.194    121.525     -0.331  1
        1   629  .    18     1     1     A    57    57   LEU     H      H    57      9.159      9.320     -0.161  1
        1   630  .    18     1     1     A    57    57   LEU    HA      H    57      4.672      5.131     -0.459  1
        1   640  .    18     1     1     A    57    57   LEU    CA      C    57     53.028     53.455     -0.427  1
        1   641  .    18     1     1     A    57    57   LEU    CB      C    57     46.231     46.014      0.217  1
        1   645  .    18     1     1     A    57    57   LEU     N      N    57    125.694    128.599     -2.905  1
        1   646  .    18     1     1     A    58    58   GLU     H      H    58      8.890      8.874      0.016  1
        1   647  .    18     1     1     A    58    58   GLU    HA      H    58      4.535      4.647     -0.112  1
        1   652  .    18     1     1     A    58    58   GLU    CA      C    58     55.733     55.634      0.099  1
        1   653  .    18     1     1     A    58    58   GLU    CB      C    58     27.970     30.569     -2.599  1
        1   655  .    18     1     1     A    58    58   GLU     N      N    58    127.677    128.349     -0.672  1
        1   656  .    18     1     1     A    59    59   SER     H      H    59      7.772      8.446     -0.674  1
        1   657  .    18     1     1     A    59    59   SER    HA      H    59      4.970      4.907      0.063  1
        1   661  .    18     1     1     A    59    59   SER    CA      C    59     57.576     56.464      1.112  1
        1   662  .    18     1     1     A    59    59   SER    CB      C    59     69.174     65.258      3.916  1
        1   663  .    18     1     1     A    59    59   SER     N      N    59    121.860    120.952      0.908  1
        1   664  .    18     1     1     A    60    60   GLN     H      H    60      9.336      8.779      0.557  1
        1   665  .    18     1     1     A    60    60   GLN    HA      H    60      4.262      4.350     -0.088  1
        1   672  .    18     1     1     A    60    60   GLN    CA      C    60     57.792     56.785      1.007  1
        1   673  .    18     1     1     A    60    60   GLN    CB      C    60     29.669     28.837      0.832  1
        1   675  .    18     1     1     A    60    60   GLN     N      N    60    119.522    117.430      2.092  1
        1   677  .    18     1     1     A    61    61   ILE     H      H    61      8.007      7.580      0.427  1
        1   678  .    18     1     1     A    61    61   ILE    HA      H    61      4.623      4.415      0.208  1
        1   688  .    18     1     1     A    61    61   ILE    CA      C    61     59.813     60.909     -1.096  1
        1   689  .    18     1     1     A    61    61   ILE    CB      C    61     37.013     39.193     -2.180  1
        1   693  .    18     1     1     A    61    61   ILE     N      N    61    109.398    112.345     -2.947  1
        1   694  .    18     1     1     A    62    62   GLY     H      H    62      7.223      7.063      0.160  1
        1   695  .    18     1     1     A    62    62   GLY   HA2      H    62      4.493      4.011      0.482  1
        1   696  .    18     1     1     A    62    62   GLY   HA3      H    62      3.872      4.023     -0.151  1
        1   697  .    18     1     1     A    62    62   GLY    CA      C    62     43.022     45.175     -2.153  1
        1   698  .    18     1     1     A    62    62   GLY     N      N    62    109.035    109.123     -0.088  1
        1   699  .    18     1     1     A    63    63   THR     H      H    63      8.910      8.595      0.315  1
        1   700  .    18     1     1     A    63    63   THR    HA      H    63      4.599      4.336      0.263  1
        1   705  .    18     1     1     A    63    63   THR    CA      C    63     64.037     63.579      0.458  1
        1   706  .    18     1     1     A    63    63   THR    CB      C    63     68.111     69.218     -1.107  1
        1   708  .    18     1     1     A    63    63   THR     N      N    63    119.711    115.942      3.769  1
        1   709  .    18     1     1     A    64    64   LEU     H      H    64      9.070      9.058      0.012  1
        1   710  .    18     1     1     A    64    64   LEU    HA      H    64      5.120      5.183     -0.063  1
        1   720  .    18     1     1     A    64    64   LEU    CA      C    64     52.680     52.989     -0.309  1
        1   721  .    18     1     1     A    64    64   LEU    CB      C    64     44.749     46.058     -1.309  1
        1   725  .    18     1     1     A    64    64   LEU     N      N    64    127.640    123.253      4.387  1
        1   726  .    18     1     1     A    65    65   ARG     H      H    65      9.271      9.142      0.129  1
        1   727  .    18     1     1     A    65    65   ARG    HA      H    65      4.989      5.143     -0.154  1
        1   735  .    18     1     1     A    65    65   ARG    CA      C    65     54.814     54.605      0.209  1
        1   736  .    18     1     1     A    65    65   ARG    CB      C    65     31.836     32.836     -1.000  1
        1   739  .    18     1     1     A    65    65   ARG     N      N    65    122.680    119.820      2.860  1
        1   741  .    18     1     1     A    66    66   MET     H      H    66      9.310      9.080      0.230  1
        1   742  .    18     1     1     A    66    66   MET    HA      H    66      5.822      5.769      0.053  1
        1   747  .    18     1     1     A    66    66   MET    CA      C    66     53.936     54.011     -0.075  1
        1   748  .    18     1     1     A    66    66   MET    CB      C    66     35.912     34.827      1.085  1
        1   750  .    18     1     1     A    66    66   MET     N      N    66    125.309    126.943     -1.634  1
        1   751  .    18     1     1     A    67    67   SER     H      H    67      8.943      8.775      0.168  1
        1   752  .    18     1     1     A    67    67   SER    HA      H    67      4.660      5.081     -0.421  1
        1   755  .    18     1     1     A    67    67   SER    CA      C    67     57.460     57.063      0.397  1
        1   756  .    18     1     1     A    67    67   SER    CB      C    67     65.747     66.198     -0.451  1
        1   757  .    18     1     1     A    67    67   SER     N      N    67    112.115    114.401     -2.286  1
        1   758  .    18     1     1     A    68    68   LEU     H      H    68      8.410      8.904     -0.494  1
        1   759  .    18     1     1     A    68    68   LEU    HA      H    68      5.115      5.062      0.053  1
        1   769  .    18     1     1     A    68    68   LEU    CA      C    68     52.837     53.443     -0.606  1
        1   770  .    18     1     1     A    68    68   LEU    CB      C    68     42.269     42.963     -0.694  1
        1   774  .    18     1     1     A    68    68   LEU     N      N    68    118.367    123.302     -4.935  1
        1   775  .    18     1     1     A    69    69   VAL     H      H    69      9.060      8.500      0.560  1
        1   776  .    18     1     1     A    69    69   VAL    HA      H    69      4.440      4.562     -0.122  1
        1   784  .    18     1     1     A    69    69   VAL    CA      C    69     59.852     59.821      0.031  1
        1   785  .    18     1     1     A    69    69   VAL    CB      C    69     35.349     34.940      0.409  1
        1   788  .    18     1     1     A    69    69   VAL     N      N    69    119.888    118.715      1.173  1
        1   789  .    18     1     1     A    70    70   ASN     H      H    70      8.651      8.779     -0.128  1
        1   790  .    18     1     1     A    70    70   ASN    HA      H    70      4.345      4.214      0.131  1
        1   795  .    18     1     1     A    70    70   ASN    CA      C    70     53.555     54.068     -0.513  1
        1   796  .    18     1     1     A    70    70   ASN    CB      C    70     36.932     36.850      0.082  1
        1   797  .    18     1     1     A    70    70   ASN     N      N    70    119.166    117.982      1.184  1
        1   799  .    18     1     1     A    71    71   ILE     H      H    71      8.449      8.027      0.422  1
        1   800  .    18     1     1     A    71    71   ILE    HA      H    71      4.235      4.068      0.167  1
        1   810  .    18     1     1     A    71    71   ILE    CA      C    71     63.104     61.574      1.530  1
        1   811  .    18     1     1     A    71    71   ILE    CB      C    71     37.200     36.702      0.498  1
        1   815  .    18     1     1     A    71    71   ILE     N      N    71    121.388    119.587      1.801  1
        1   816  .    18     1     1     A    72    72   THR     H      H    72      9.511      8.789      0.722  1
        1   817  .    18     1     1     A    72    72   THR    HA      H    72      4.967      5.005     -0.038  1
        1   822  .    18     1     1     A    72    72   THR    CA      C    72     59.584     58.474      1.110  1
        1   823  .    18     1     1     A    72    72   THR    CB      C    72     71.930     69.798      2.132  1
        1   825  .    18     1     1     A    72    72   THR     N      N    72    125.726    117.413      8.313  1
        1   826  .    18     1     1     A    73    73   PRO    HA      H    73      4.822      4.575      0.247  1
        1   833  .    18     1     1     A    73    73   PRO    CA      C    73     63.362     62.545      0.817  1
        1   834  .    18     1     1     A    73    73   PRO    CB      C    73     32.451     32.856     -0.405  1
        1   837  .    18     1     1     A    74    74   ASP     H      H    74      8.404      8.749     -0.345  1
        1   838  .    18     1     1     A    74    74   ASP    HA      H    74      4.824      4.998     -0.174  1
        1   841  .    18     1     1     A    74    74   ASP    CA      C    74     52.609     52.525      0.084  1
        1   842  .    18     1     1     A    74    74   ASP    CB      C    74     43.743     44.276     -0.533  1
        1   843  .    18     1     1     A    74    74   ASP     N      N    74    122.325    120.542      1.783  1
        1   844  .    18     1     1     A    75    75   ALA     H      H    75      8.539      8.783     -0.244  1
        1   845  .    18     1     1     A    75    75   ALA    HA      H    75      4.062      4.030      0.032  1
        1   849  .    18     1     1     A    75    75   ALA    CA      C    75     54.431     55.138     -0.707  1
        1   850  .    18     1     1     A    75    75   ALA    CB      C    75     18.117     18.430     -0.313  1
        1   851  .    18     1     1     A    75    75   ALA     N      N    75    123.501    126.470     -2.969  1
        1   852  .    18     1     1     A    76    76   ASP     H      H    76      8.356      8.222      0.134  1
        1   853  .    18     1     1     A    76    76   ASP    HA      H    76      4.815      4.888     -0.073  1
        1   856  .    18     1     1     A    76    76   ASP    CA      C    76     53.161     55.443     -2.282  1
        1   857  .    18     1     1     A    76    76   ASP    CB      C    76     41.234     42.765     -1.531  1
        1   858  .    18     1     1     A    76    76   ASP     N      N    76    115.326    117.660     -2.334  1
        1   859  .    18     1     1     A    77    77   GLY     H      H    77      7.569      7.564      0.005  1
        1   860  .    18     1     1     A    77    77   GLY   HA2      H    77      3.925      4.083     -0.158  1
        1   861  .    18     1     1     A    77    77   GLY   HA3      H    77      4.508      4.090      0.418  1
        1   862  .    18     1     1     A    77    77   GLY    CA      C    77     46.675     45.551      1.124  1
        1   863  .    18     1     1     A    77    77   GLY     N      N    77    109.452    106.359      3.093  1
        1   864  .    18     1     1     A    78    78   THR     H      H    78      8.272      8.387     -0.115  1
        1   865  .    18     1     1     A    78    78   THR    HA      H    78      4.655      5.006     -0.351  1
        1   870  .    18     1     1     A    78    78   THR    CA      C    78     63.204     61.128      2.076  1
        1   871  .    18     1     1     A    78    78   THR    CB      C    78     72.222     71.969      0.253  1
        1   873  .    18     1     1     A    78    78   THR     N      N    78    122.442    115.043      7.399  1
        1   874  .    18     1     1     A    79    79   THR     H      H    79      9.027      9.087     -0.060  1
        1   875  .    18     1     1     A    79    79   THR    HA      H    79      5.164      5.699     -0.535  1
        1   880  .    18     1     1     A    79    79   THR    CA      C    79     60.303     60.534     -0.231  1
        1   881  .    18     1     1     A    79    79   THR    CB      C    79     70.442     70.275      0.167  1
        1   883  .    18     1     1     A    79    79   THR     N      N    79    121.451    118.824      2.627  1
        1   884  .    18     1     1     A    80    80   LEU     H      H    80      8.698      8.814     -0.116  1
        1   885  .    18     1     1     A    80    80   LEU    HA      H    80      4.835      5.205     -0.370  1
        1   895  .    18     1     1     A    80    80   LEU    CA      C    80     54.194     53.106      1.088  1
        1   896  .    18     1     1     A    80    80   LEU    CB      C    80     44.576     46.131     -1.555  1
        1   900  .    18     1     1     A    80    80   LEU     N      N    80    119.374    123.855     -4.481  1
        1   901  .    18     1     1     A    81    81   THR     H      H    81      8.675      8.745     -0.070  1
        1   902  .    18     1     1     A    81    81   THR    HA      H    81      4.740      5.024     -0.284  1
        1   907  .    18     1     1     A    81    81   THR    CA      C    81     61.838     62.233     -0.395  1
        1   908  .    18     1     1     A    81    81   THR    CB      C    81     70.190     69.565      0.625  1
        1   910  .    18     1     1     A    81    81   THR     N      N    81    116.982    117.318     -0.336  1
        1   911  .    18     1     1     A    82    82   LEU     H      H    82      8.898      9.044     -0.146  1
        1   912  .    18     1     1     A    82    82   LEU    HA      H    82      4.748      4.871     -0.123  1
        1   922  .    18     1     1     A    82    82   LEU    CA      C    82     53.076     54.084     -1.008  1
        1   923  .    18     1     1     A    82    82   LEU    CB      C    82     43.189     43.342     -0.153  1
        1   927  .    18     1     1     A    82    82   LEU     N      N    82    130.905    130.032      0.873  1
        1   928  .    18     1     1     A    83    83   ARG     H      H    83      9.162      8.964      0.198  1
        1   929  .    18     1     1     A    83    83   ARG    HA      H    83      5.174      4.760      0.414  1
        1   936  .    18     1     1     A    83    83   ARG    CA      C    83     54.441     55.305     -0.864  1
        1   937  .    18     1     1     A    83    83   ARG    CB      C    83     31.332     31.649     -0.317  1
        1   940  .    18     1     1     A    83    83   ARG     N      N    83    131.064    126.466      4.598  1
        1   941  .    18     1     1     A    84    84   ILE     H      H    84      9.474      9.539     -0.065  1
        1   942  .    18     1     1     A    84    84   ILE    HA      H    84      4.611      4.631     -0.020  1
        1   952  .    18     1     1     A    84    84   ILE    CA      C    84     60.486     60.516     -0.030  1
        1   953  .    18     1     1     A    84    84   ILE    CB      C    84     40.120     39.297      0.823  1
        1   957  .    18     1     1     A    84    84   ILE     N      N    84    128.394    124.951      3.443  1
        1   958  .    18     1     1     A    85    85   GLN     H      H    85      9.137      9.265     -0.128  1
        1   959  .    18     1     1     A    85    85   GLN    HA      H    85      5.457      4.854      0.603  1
        1   966  .    18     1     1     A    85    85   GLN    CA      C    85     53.109     54.365     -1.256  1
        1   967  .    18     1     1     A    85    85   GLN    CB      C    85     32.450     30.028      2.422  1
        1   969  .    18     1     1     A    85    85   GLN     N      N    85    124.857    128.381     -3.524  1
        1   971  .    18     1     1     A    86    86   GLY     H      H    86      9.090      8.909      0.181  1
        1   972  .    18     1     1     A    86    86   GLY   HA2      H    86      3.813      3.987     -0.174  1
        1   973  .    18     1     1     A    86    86   GLY   HA3      H    86      4.499      4.003      0.496  1
        1   974  .    18     1     1     A    86    86   GLY    CA      C    86     44.877     45.695     -0.818  1
        1   975  .    18     1     1     A    86    86   GLY     N      N    86    110.702    114.174     -3.472  1
        1   976  .    18     1     1     A    87    87   GLU     H      H    87      8.128      8.541     -0.413  1
        1   977  .    18     1     1     A    87    87   GLU    HA      H    87      4.472      4.378      0.094  1
        1   982  .    18     1     1     A    87    87   GLU    CA      C    87     56.057     55.459      0.598  1
        1   983  .    18     1     1     A    87    87   GLU    CB      C    87     29.943     28.015      1.928  1
        1   985  .    18     1     1     A    87    87   GLU     N      N    87    120.445    124.545     -4.100  1
        1   986  .    18     1     1     A    88    88   SER     H      H    88      8.063      7.936      0.127  1
        1   987  .    18     1     1     A    88    88   SER    HA      H    88      4.469      4.648     -0.179  1
        1   990  .    18     1     1     A    88    88   SER    CA      C    88     57.472     57.283      0.189  1
        1   991  .    18     1     1     A    88    88   SER    CB      C    88     63.799     64.923     -1.124  1
        1   992  .    18     1     1     A    88    88   SER     N      N    88    113.821    115.147     -1.326  1
        1   993  .    18     1     1     A    89    89   ASN     H      H    89      8.502      8.626     -0.124  1
        1   994  .    18     1     1     A    89    89   ASN    HA      H    89      4.533      4.953     -0.420  1
        1   999  .    18     1     1     A    89    89   ASN    CA      C    89     53.715     52.251      1.464  1
        1  1000  .    18     1     1     A    89    89   ASN    CB      C    89     38.212     38.684     -0.472  1
        1  1001  .    18     1     1     A    89    89   ASN     N      N    89    119.482    117.786      1.696  1
        1  1003  .    18     1     1     A    90    90   ASP     H      H    90      8.104      7.369      0.735  1
        1  1004  .    18     1     1     A    90    90   ASP    HA      H    90      5.061      4.780      0.281  1
        1  1007  .    18     1     1     A    90    90   ASP    CA      C    90     51.392     52.141     -0.749  1
        1  1008  .    18     1     1     A    90    90   ASP    CB      C    90     41.223     40.820      0.403  1
        1  1009  .    18     1     1     A    90    90   ASP     N      N    90    119.891    121.596     -1.705  1
        1  1010  .    18     1     1     A    91    91   PRO    HA      H    91      4.156      4.816     -0.660  1
        1  1017  .    18     1     1     A    91    91   PRO    CA      C    91     62.200     62.395     -0.195  1
        1  1018  .    18     1     1     A    91    91   PRO    CB      C    91     30.844     30.382      0.462  1
        1  1021  .    18     1     1     A    92    92   LEU     H      H    92      8.206      8.408     -0.202  1
        1  1022  .    18     1     1     A    92    92   LEU    HA      H    92      4.504      4.537     -0.033  1
        1  1032  .    18     1     1     A    92    92   LEU    CA      C    92     52.697     53.491     -0.794  1
        1  1033  .    18     1     1     A    92    92   LEU    CB      C    92     41.249     41.615     -0.366  1
        1  1037  .    18     1     1     A    92    92   LEU     N      N    92    123.954    124.531     -0.577  1
        1  1038  .    18     1     1     A    93    93   PRO    HA      H    93      4.808      4.629      0.179  1
        1  1045  .    18     1     1     A    93    93   PRO    CA      C    93     61.122     62.325     -1.203  1
        1  1046  .    18     1     1     A    93    93   PRO    CB      C    93     32.289     32.523     -0.234  1
        1  1049  .    18     1     1     A    94    94   ALA     H      H    94      8.420      8.364      0.056  1
        1  1050  .    18     1     1     A    94    94   ALA    HA      H    94      4.164      4.274     -0.110  1
        1  1054  .    18     1     1     A    94    94   ALA    CA      C    94     52.655     53.234     -0.579  1
        1  1055  .    18     1     1     A    94    94   ALA    CB      C    94     18.563     19.130     -0.567  1
        1  1056  .    18     1     1     A    94    94   ALA     N      N    94    120.368    124.165     -3.797  1
        1  1057  .    18     1     1     A    95    95   PHE     H      H    95      7.961      7.760      0.201  1
        1  1058  .    18     1     1     A    95    95   PHE    HA      H    95      5.489      5.492     -0.003  1
        1  1066  .    18     1     1     A    95    95   PHE    CA      C    95     56.213     55.362      0.851  1
        1  1067  .    18     1     1     A    95    95   PHE    CB      C    95     41.552     42.416     -0.864  1
        1  1071  .    18     1     1     A    95    95   PHE     N      N    95    115.209    116.990     -1.781  1
        1  1072  .    18     1     1     A    96    96   SER     H      H    96      9.231      9.188      0.043  1
        1  1073  .    18     1     1     A    96    96   SER    HA      H    96      5.427      5.482     -0.055  1
        1  1076  .    18     1     1     A    96    96   SER    CA      C    96     55.549     57.293     -1.744  1
        1  1077  .    18     1     1     A    96    96   SER    CB      C    96     66.681     66.413      0.268  1
        1  1078  .    18     1     1     A    96    96   SER     N      N    96    114.106    113.530      0.576  1
        1  1079  .    18     1     1     A    97    97   GLY     H      H    97      8.269      8.192      0.077  1
        1  1080  .    18     1     1     A    97    97   GLY   HA2      H    97      4.612      4.227      0.385  1
        1  1081  .    18     1     1     A    97    97   GLY   HA3      H    97      3.571      4.245     -0.674  1
        1  1082  .    18     1     1     A    97    97   GLY    CA      C    97     45.139     45.889     -0.750  1
        1  1083  .    18     1     1     A    97    97   GLY     N      N    97    104.730    107.586     -2.856  1
        1  1084  .    18     1     1     A    98    98   THR     H      H    98      8.068      8.415     -0.347  1
        1  1085  .    18     1     1     A    98    98   THR    HA      H    98      4.836      5.047     -0.211  1
        1  1090  .    18     1     1     A    98    98   THR    CA      C    98     62.462     61.351      1.111  1
        1  1091  .    18     1     1     A    98    98   THR    CB      C    98     70.240     70.025      0.215  1
        1  1093  .    18     1     1     A    98    98   THR     N      N    98    115.596    115.938     -0.342  1
        1  1094  .    18     1     1     A    99    99   VAL     H      H    99      9.016      9.378     -0.362  1
        1  1095  .    18     1     1     A    99    99   VAL    HA      H    99      5.040      5.138     -0.098  1
        1  1103  .    18     1     1     A    99    99   VAL    CA      C    99     59.695     59.387      0.308  1
        1  1104  .    18     1     1     A    99    99   VAL    CB      C    99     33.810     34.230     -0.420  1
        1  1107  .    18     1     1     A    99    99   VAL     N      N    99    124.571    128.065     -3.494  1
        1  1108  .    18     1     1     A   100   100   GLU     H      H   100      9.595      9.409      0.186  1
        1  1109  .    18     1     1     A   100   100   GLU    HA      H   100      5.463      5.099      0.364  1
        1  1114  .    18     1     1     A   100   100   GLU    CA      C   100     53.132     55.364     -2.232  1
        1  1115  .    18     1     1     A   100   100   GLU    CB      C   100     31.806     30.764      1.042  1
        1  1117  .    18     1     1     A   100   100   GLU     N      N   100    125.607    127.507     -1.900  1
        1  1118  .    18     1     1     A   101   101   TYR     H      H   101      8.576      8.544      0.032  1
        1  1119  .    18     1     1     A   101   101   TYR    HA      H   101      4.568      5.552     -0.984  1
        1  1126  .    18     1     1     A   101   101   TYR    CA      C   101     54.809     54.927     -0.118  1
        1  1127  .    18     1     1     A   101   101   TYR    CB      C   101     39.516     41.327     -1.811  1
        1  1130  .    18     1     1     A   101   101   TYR     N      N   101    117.224    123.063     -5.839  1
        1  1131  .    18     1     1     A   102   102   GLY     H      H   102      6.489      7.431     -0.942  1
        1  1132  .    18     1     1     A   102   102   GLY   HA2      H   102      3.948      4.162     -0.214  1
        1  1133  .    18     1     1     A   102   102   GLY   HA3      H   102      4.190      4.208     -0.018  1
        1  1134  .    18     1     1     A   102   102   GLY    CA      C   102     46.509     45.858      0.651  1
        1  1135  .    18     1     1     A   102   102   GLY     N      N   102    103.890    106.386     -2.496  1
        1  1136  .    18     1     1     A   103   103   GLN     H      H   103      8.789      8.918     -0.129  1
        1  1137  .    18     1     1     A   103   103   GLN    HA      H   103      4.893      5.162     -0.269  1
        1  1144  .    18     1     1     A   103   103   GLN    CA      C   103     54.742     54.382      0.360  1
        1  1145  .    18     1     1     A   103   103   GLN    CB      C   103     31.972     32.662     -0.690  1
        1  1147  .    18     1     1     A   103   103   GLN     N      N   103    121.055    120.690      0.365  1
        1  1149  .    18     1     1     A   104   104   ILE     H      H   104      8.877      9.025     -0.148  1
        1  1150  .    18     1     1     A   104   104   ILE    HA      H   104      5.033      4.774      0.259  1
        1  1160  .    18     1     1     A   104   104   ILE    CA      C   104     59.495     60.247     -0.752  1
        1  1161  .    18     1     1     A   104   104   ILE    CB      C   104     40.485     38.456      2.029  1
        1  1165  .    18     1     1     A   104   104   ILE     N      N   104    119.483    124.315     -4.832  1
        1  1166  .    18     1     1     A   105   105   GLN     H      H   105      8.807      8.819     -0.012  1
        1  1167  .    18     1     1     A   105   105   GLN    HA      H   105      4.785      5.205     -0.420  1
        1  1174  .    18     1     1     A   105   105   GLN    CA      C   105     53.586     54.807     -1.221  1
        1  1175  .    18     1     1     A   105   105   GLN    CB      C   105     32.029     29.939      2.090  1
        1  1177  .    18     1     1     A   105   105   GLN     N      N   105    126.014    125.797      0.217  1
        1  1179  .    18     1     1     A   106   106   GLY     H      H   106      8.680      8.344      0.336  1
        1  1180  .    18     1     1     A   106   106   GLY   HA2      H   106      4.878      4.197      0.681  1
        1  1181  .    18     1     1     A   106   106   GLY   HA3      H   106      3.898      4.237     -0.339  1
        1  1182  .    18     1     1     A   106   106   GLY    CA      C   106     43.994     45.327     -1.333  1
        1  1183  .    18     1     1     A   106   106   GLY     N      N   106    111.899    108.710      3.189  1
        1  1184  .    18     1     1     A   107   107   THR     H      H   107      7.984      8.593     -0.609  1
        1  1185  .    18     1     1     A   107   107   THR    HA      H   107      4.571      4.789     -0.218  1
        1  1190  .    18     1     1     A   107   107   THR    CA      C   107     59.611     60.284     -0.673  1
        1  1191  .    18     1     1     A   107   107   THR    CB      C   107     71.146     70.464      0.682  1
        1  1193  .    18     1     1     A   107   107   THR     N      N   107    111.498    110.529      0.969  1
        1  1194  .    18     1     1     A   108   108   ILE     H      H   108      8.345      8.812     -0.467  1
        1  1195  .    18     1     1     A   108   108   ILE    HA      H   108      3.775      3.820     -0.045  1
        1  1205  .    18     1     1     A   108   108   ILE    CA      C   108     62.916     63.816     -0.900  1
        1  1206  .    18     1     1     A   108   108   ILE    CB      C   108     37.737     37.399      0.338  1
        1  1210  .    18     1     1     A   108   108   ILE     N      N   108    117.576    121.208     -3.632  1
        1  1211  .    18     1     1     A   109   109   ASP     H      H   109      7.753      8.061     -0.308  1
        1  1212  .    18     1     1     A   109   109   ASP    HA      H   109      4.564      4.942     -0.378  1
        1  1215  .    18     1     1     A   109   109   ASP    CA      C   109     54.540     55.500     -0.960  1
        1  1216  .    18     1     1     A   109   109   ASP    CB      C   109     41.360     42.817     -1.457  1
        1  1217  .    18     1     1     A   109   109   ASP     N      N   109    116.045    121.024     -4.979  1
        1  1218  .    18     1     1     A   110   110   ASN     H      H   110      7.719      8.034     -0.315  1
        1  1219  .    18     1     1     A   110   110   ASN    HA      H   110      4.723      4.970     -0.247  1
        1  1224  .    18     1     1     A   110   110   ASN    CA      C   110     53.036     51.926      1.110  1
        1  1225  .    18     1     1     A   110   110   ASN    CB      C   110     38.443     39.290     -0.847  1
        1  1226  .    18     1     1     A   110   110   ASN     N      N   110    119.075    114.291      4.784  1
        1  1228  .    18     1     1     A   111   111   PHE     H      H   111      7.977      8.418     -0.441  1
        1  1229  .    18     1     1     A   111   111   PHE    HA      H   111      5.249      5.720     -0.471  1
        1  1237  .    18     1     1     A   111   111   PHE    CA      C   111     56.627     54.959      1.668  1
        1  1238  .    18     1     1     A   111   111   PHE    CB      C   111     40.215     42.798     -2.583  1
        1  1242  .    18     1     1     A   111   111   PHE     N      N   111    122.138    119.749      2.389  1
        1  1243  .    18     1     1     A   112   112   GLN     H      H   112      8.715      8.627      0.088  1
        1  1244  .    18     1     1     A   112   112   GLN    HA      H   112      4.540      4.830     -0.290  1
        1  1251  .    18     1     1     A   112   112   GLN    CA      C   112     54.035     54.219     -0.184  1
        1  1252  .    18     1     1     A   112   112   GLN    CB      C   112     31.861     32.029     -0.168  1
        1  1254  .    18     1     1     A   112   112   GLN     N      N   112    119.575    119.304      0.271  1
        1  1256  .    18     1     1     A   113   113   GLU     H      H   113      8.546      8.754     -0.208  1
        1  1257  .    18     1     1     A   113   113   GLU    HA      H   113      4.780      4.702      0.078  1
        1  1262  .    18     1     1     A   113   113   GLU    CA      C   113     55.412     56.325     -0.913  1
        1  1263  .    18     1     1     A   113   113   GLU    CB      C   113     29.886     30.458     -0.572  1
        1  1265  .    18     1     1     A   113   113   GLU     N      N   113    122.846    122.607      0.239  1
        1  1266  .    18     1     1     A   114   114   ILE     H      H   114      8.913      8.654      0.259  1
        1  1267  .    18     1     1     A   114   114   ILE    HA      H   114      4.662      4.698     -0.036  1
        1  1277  .    18     1     1     A   114   114   ILE    CA      C   114     59.144     59.166     -0.022  1
        1  1278  .    18     1     1     A   114   114   ILE    CB      C   114     41.873     41.174      0.699  1
        1  1282  .    18     1     1     A   114   114   ILE     N      N   114    120.222    119.582      0.640  1
        1  1283  .    18     1     1     A   115   115   ASN     H      H   115      8.916      8.771      0.145  1
        1  1284  .    18     1     1     A   115   115   ASN    HA      H   115      4.340      4.227      0.113  1
        1  1289  .    18     1     1     A   115   115   ASN    CA      C   115     53.444     54.180     -0.736  1
        1  1290  .    18     1     1     A   115   115   ASN    CB      C   115     36.467     37.238     -0.771  1
        1  1291  .    18     1     1     A   115   115   ASN     N      N   115    120.916    118.798      2.118  1
        1  1293  .    18     1     1     A   116   116   VAL     H      H   116      8.044      7.871      0.173  1
        1  1294  .    18     1     1     A   116   116   VAL    HA      H   116      4.389      4.498     -0.109  1
        1  1302  .    18     1     1     A   116   116   VAL    CA      C   116     63.183     61.710      1.473  1
        1  1303  .    18     1     1     A   116   116   VAL    CB      C   116     32.216     32.881     -0.665  1
        1  1306  .    18     1     1     A   116   116   VAL     N      N   116    117.046    118.856     -1.810  1
        1  1307  .    18     1     1     A   117   117   GLN     H      H   117      8.582      8.811     -0.229  1
        1  1308  .    18     1     1     A   117   117   GLN    HA      H   117      4.550      4.833     -0.283  1
        1  1315  .    18     1     1     A   117   117   GLN    CA      C   117     53.827     54.158     -0.331  1
        1  1316  .    18     1     1     A   117   117   GLN    CB      C   117     33.119     31.632      1.487  1
        1  1318  .    18     1     1     A   117   117   GLN     N      N   117    127.086    126.654      0.432  1
        1  1320  .    18     1     1     A   118   118   ASN     H      H   118      8.330      8.695     -0.365  1
        1  1321  .    18     1     1     A   118   118   ASN    HA      H   118      5.845      5.925     -0.080  1
        1  1326  .    18     1     1     A   118   118   ASN    CA      C   118     51.736     51.438      0.298  1
        1  1327  .    18     1     1     A   118   118   ASN    CB      C   118     42.644     40.866      1.778  1
        1  1328  .    18     1     1     A   118   118   ASN     N      N   118    113.251    117.940     -4.689  1
        1  1330  .    18     1     1     A   119   119   GLN     H      H   119      9.187      9.193     -0.006  1
        1  1331  .    18     1     1     A   119   119   GLN    HA      H   119      4.693      5.068     -0.375  1
        1  1338  .    18     1     1     A   119   119   GLN    CA      C   119     55.160     54.234      0.926  1
        1  1339  .    18     1     1     A   119   119   GLN    CB      C   119     34.157     32.721      1.436  1
        1  1341  .    18     1     1     A   119   119   GLN     N      N   119    116.799    122.826     -6.027  1
        1  1343  .    18     1     1     A   120   120   LEU     H      H   120      8.544      9.048     -0.504  1
        1  1344  .    18     1     1     A   120   120   LEU    HA      H   120      5.059      5.058      0.001  1
        1  1354  .    18     1     1     A   120   120   LEU    CA      C   120     54.327     53.467      0.860  1
        1  1355  .    18     1     1     A   120   120   LEU    CB      C   120     42.839     42.639      0.200  1
        1  1359  .    18     1     1     A   120   120   LEU     N      N   120    123.292    125.784     -2.492  1
        1  1360  .    18     1     1     A   121   121   ILE     H      H   121      8.657      8.928     -0.271  1
        1  1361  .    18     1     1     A   121   121   ILE    HA      H   121      4.778      4.765      0.013  1
        1  1371  .    18     1     1     A   121   121   ILE    CA      C   121     58.770     60.068     -1.298  1
        1  1372  .    18     1     1     A   121   121   ILE    CB      C   121     41.582     39.044      2.538  1
        1  1376  .    18     1     1     A   121   121   ILE     N      N   121    116.046    122.532     -6.486  1
        1  1377  .    18     1     1     A   122   122   ASN     H      H   122      8.329      9.080     -0.751  1
        1  1378  .    18     1     1     A   122   122   ASN    HA      H   122      5.068      5.227     -0.159  1
        1  1383  .    18     1     1     A   122   122   ASN    CA      C   122     52.654     52.376      0.278  1
        1  1384  .    18     1     1     A   122   122   ASN    CB      C   122     42.112     40.456      1.656  1
        1  1385  .    18     1     1     A   122   122   ASN     N      N   122    118.416    126.297     -7.881  1
        1  1387  .    18     1     1     A   123   123   ALA     H      H   123      8.547      8.403      0.144  1
        1  1388  .    18     1     1     A   123   123   ALA    HA      H   123      4.597      4.624     -0.027  1
        1  1392  .    18     1     1     A   123   123   ALA    CA      C   123     48.537     49.207     -0.670  1
        1  1393  .    18     1     1     A   123   123   ALA    CB      C   123     19.998     21.527     -1.529  1
        1  1394  .    18     1     1     A   123   123   ALA     N      N   123    124.108    124.590     -0.482  1
        1  1395  .    18     1     1     A   124   124   PRO    HA      H   124      4.537      4.512      0.025  1
        1  1402  .    18     1     1     A   124   124   PRO    CA      C   124     60.979     62.400     -1.421  1
        1  1403  .    18     1     1     A   124   124   PRO    CB      C   124     32.285     32.462     -0.177  1
        1  1406  .    18     1     1     A   125   125   ALA     H      H   125      8.587      8.229      0.358  1
        1  1407  .    18     1     1     A   125   125   ALA    HA      H   125      3.899      4.914     -1.015  1
        1  1411  .    18     1     1     A   125   125   ALA    CA      C   125     52.692     50.727      1.965  1
        1  1412  .    18     1     1     A   125   125   ALA    CB      C   125     18.631     21.381     -2.750  1
        1  1413  .    18     1     1     A   125   125   ALA     N      N   125    121.333    122.982     -1.649  1
        1  1414  .    18     1     1     A   126   126   SER     H      H   126      8.227      9.369     -1.142  1
        1  1415  .    18     1     1     A   126   126   SER    HA      H   126      4.616      4.439      0.177  1
        1  1418  .    18     1     1     A   126   126   SER    CA      C   126     59.168     58.537      0.631  1
        1  1419  .    18     1     1     A   126   126   SER    CB      C   126     64.636     63.129      1.507  1
        1  1420  .    18     1     1     A   126   126   SER     N      N   126    118.947    118.312      0.635  1
        1  1421  .    18     1     1     A   127   127   VAL     H      H   127      8.595      8.572      0.023  1
        1  1422  .    18     1     1     A   127   127   VAL    HA      H   127      4.276      4.167      0.109  1
        1  1430  .    18     1     1     A   127   127   VAL    CA      C   127     62.194     63.503     -1.309  1
        1  1431  .    18     1     1     A   127   127   VAL    CB      C   127     32.852     32.208      0.644  1
        1  1434  .    18     1     1     A   127   127   VAL     N      N   127    117.209    122.359     -5.150  1
        1  1435  .    18     1     1     A   128   128   LEU     H      H   128      7.844      7.660      0.184  1
        1  1436  .    18     1     1     A   128   128   LEU    HA      H   128      4.588      4.912     -0.324  1
        1  1446  .    18     1     1     A   128   128   LEU    CA      C   128     53.639     53.234      0.405  1
        1  1447  .    18     1     1     A   128   128   LEU    CB      C   128     44.574     45.381     -0.807  1
        1  1451  .    18     1     1     A   128   128   LEU     N      N   128    121.103    118.260      2.843  1
        1  1452  .    18     1     1     A   129   129   ALA     H      H   129      8.377      8.617     -0.240  1
        1  1453  .    18     1     1     A   129   129   ALA    HA      H   129      4.538      5.006     -0.468  1
        1  1457  .    18     1     1     A   129   129   ALA    CA      C   129     53.476     49.803      3.673  1
        1  1458  .    18     1     1     A   129   129   ALA    CB      C   129     20.982     20.687      0.295  1
        1  1459  .    18     1     1     A   129   129   ALA     N      N   129    123.679    121.754      1.925  1
        1  1460  .    18     1     1     A   130   130   PRO    HA      H   130      4.669      4.651      0.018  1
        1  1467  .    18     1     1     A   130   130   PRO    CA      C   130     62.314     62.449     -0.135  1
        1  1468  .    18     1     1     A   130   130   PRO    CB      C   130     33.473     32.681      0.792  1
        1  1471  .    18     1     1     A   131   131   SER     H      H   131      9.365      8.531      0.834  1
        1  1472  .    18     1     1     A   131   131   SER    HA      H   131      4.520      4.709     -0.189  1
        1  1475  .    18     1     1     A   131   131   SER    CA      C   131     59.385     57.551      1.834  1
        1  1476  .    18     1     1     A   131   131   SER    CB      C   131     63.866     62.547      1.319  1
        1  1477  .    18     1     1     A   131   131   SER     N      N   131    122.226    116.298      5.928  1
        1  1478  .    18     1     1     A   132   132   ASP     H      H   132      8.608      8.527      0.081  1
        1  1479  .    18     1     1     A   132   132   ASP    HA      H   132      5.260      5.539     -0.279  1
        1  1482  .    18     1     1     A   132   132   ASP    CA      C   132     53.345     52.536      0.809  1
        1  1483  .    18     1     1     A   132   132   ASP    CB      C   132     41.791     42.977     -1.186  1
        1  1484  .    18     1     1     A   132   132   ASP     N      N   132    124.814    125.109     -0.295  1
        1  1485  .    18     1     1     A   133   133   VAL     H      H   133      9.405      9.075      0.330  1
        1  1486  .    18     1     1     A   133   133   VAL    HA      H   133      4.226      4.718     -0.492  1
        1  1494  .    18     1     1     A   133   133   VAL    CA      C   133     61.669     61.573      0.096  1
        1  1495  .    18     1     1     A   133   133   VAL    CB      C   133     34.448     34.717     -0.269  1
        1  1498  .    18     1     1     A   133   133   VAL     N      N   133    127.192    124.256      2.936  1
        1  1499  .    18     1     1     A   134   134   ASP     H      H   134      8.468      8.954     -0.486  1
        1  1500  .    18     1     1     A   134   134   ASP    HA      H   134      5.368      5.786     -0.418  1
        1  1503  .    18     1     1     A   134   134   ASP    CA      C   134     52.326     52.327     -0.001  1
        1  1504  .    18     1     1     A   134   134   ASP    CB      C   134     41.245     43.422     -2.177  1
        1  1505  .    18     1     1     A   134   134   ASP     N      N   134    127.161    127.043      0.118  1
        1  1506  .    18     1     1     A   135   135   ILE     H      H   135      9.406      8.892      0.514  1
        1  1507  .    18     1     1     A   135   135   ILE    HA      H   135      4.636      4.863     -0.227  1
        1  1517  .    18     1     1     A   135   135   ILE    CA      C   135     57.478     56.877      0.601  1
        1  1518  .    18     1     1     A   135   135   ILE    CB      C   135     39.411     40.635     -1.224  1
        1  1522  .    18     1     1     A   135   135   ILE     N      N   135    125.603    117.931      7.672  1
        1  1523  .    18     1     1     A   136   136   PRO    HA      H   136      4.844      4.806      0.038  1
        1  1530  .    18     1     1     A   136   136   PRO    CA      C   136     62.314     62.209      0.105  1
        1  1531  .    18     1     1     A   136   136   PRO    CB      C   136     31.563     31.751     -0.188  1
        1  1534  .    18     1     1     A   137   137   LEU     H      H   137      9.196      8.952      0.244  1
        1  1535  .    18     1     1     A   137   137   LEU    HA      H   137      4.739      4.727      0.012  1
        1  1545  .    18     1     1     A   137   137   LEU    CA      C   137     53.609     53.860     -0.251  1
        1  1546  .    18     1     1     A   137   137   LEU    CB      C   137     45.473     43.786      1.687  1
        1  1550  .    18     1     1     A   137   137   LEU     N      N   137    124.087    124.244     -0.157  1
        1  1551  .    18     1     1     A   138   138   GLN     H      H   138      8.928      8.784      0.144  1
        1  1552  .    18     1     1     A   138   138   GLN    HA      H   138      4.581      4.763     -0.182  1
        1  1559  .    18     1     1     A   138   138   GLN    CA      C   138     54.780     54.647      0.133  1
        1  1560  .    18     1     1     A   138   138   GLN    CB      C   138     29.048     30.020     -0.972  1
        1  1562  .    18     1     1     A   138   138   GLN     N      N   138    122.528    122.933     -0.405  1
        1  1564  .    18     1     1     A   139   139   LEU     H      H   139      9.039      8.707      0.332  1
        1  1565  .    18     1     1     A   139   139   LEU    HA      H   139      4.205      4.077      0.128  1
        1  1575  .    18     1     1     A   139   139   LEU    CA      C   139     52.367     54.282     -1.915  1
        1  1576  .    18     1     1     A   139   139   LEU    CB      C   139     38.673     41.803     -3.130  1
        1  1580  .    18     1     1     A   139   139   LEU     N      N   139    127.667    126.752      0.915  1
        1  1581  .    18     1     1     A   140   140   LYS     H      H   140      8.078      8.643     -0.565  1
        1  1582  .    18     1     1     A   140   140   LYS    HA      H   140      4.352      4.489     -0.137  1
        1  1591  .    18     1     1     A   140   140   LYS    CA      C   140     56.826     55.676      1.150  1
        1  1592  .    18     1     1     A   140   140   LYS    CB      C   140     32.657     33.827     -1.170  1
        1  1596  .    18     1     1     A   140   140   LYS     N      N   140    124.108    122.566      1.542  1
        1  1597  .    18     1     1     A   141   141   GLY     H      H   141      9.166      9.258     -0.092  1
        1  1598  .    18     1     1     A   141   141   GLY   HA2      H   141      3.788      3.895     -0.107  1
        1  1599  .    18     1     1     A   141   141   GLY   HA3      H   141      4.119      3.906      0.213  1
        1  1600  .    18     1     1     A   141   141   GLY    CA      C   141     45.682     46.460     -0.778  1
        1  1601  .    18     1     1     A   141   141   GLY     N      N   141    110.698    111.797     -1.099  1
        1  1602  .    18     1     1     A   142   142   ILE     H      H   142      7.112      7.866     -0.754  1
        1  1603  .    18     1     1     A   142   142   ILE    HA      H   142      4.600      4.777     -0.177  1
        1  1613  .    18     1     1     A   142   142   ILE    CA      C   142     58.547     59.730     -1.183  1
        1  1614  .    18     1     1     A   142   142   ILE    CB      C   142     40.437     41.754     -1.317  1
        1  1618  .    18     1     1     A   142   142   ILE     N      N   142    117.928    120.346     -2.418  1
        1  1619  .    18     1     1     A   143   143   SER     H      H   143      8.381      9.090     -0.709  1
        1  1620  .    18     1     1     A   143   143   SER    HA      H   143      4.613      4.490      0.123  1
        1  1623  .    18     1     1     A   143   143   SER    CA      C   143     56.654     58.852     -2.198  1
        1  1624  .    18     1     1     A   143   143   SER    CB      C   143     65.051     63.639      1.412  1
        1  1625  .    18     1     1     A   143   143   SER     N      N   143    123.373    124.006     -0.633  1
        1  1626  .    18     1     1     A   144   144   VAL     H      H   144      8.702      8.600      0.102  1
        1  1627  .    18     1     1     A   144   144   VAL    HA      H   144      3.593      3.856     -0.263  1
        1  1635  .    18     1     1     A   144   144   VAL    CA      C   144     65.655     65.115      0.540  1
        1  1636  .    18     1     1     A   144   144   VAL    CB      C   144     31.434     31.755     -0.321  1
        1  1639  .    18     1     1     A   144   144   VAL     N      N   144    120.791    127.157     -6.366  1
        1  1640  .    18     1     1     A   145   145   ASP     H      H   145      8.151      8.170     -0.019  1
        1  1641  .    18     1     1     A   145   145   ASP    HA      H   145      4.435      4.465     -0.030  1
        1  1644  .    18     1     1     A   145   145   ASP    CA      C   145     55.211     56.609     -1.398  1
        1  1645  .    18     1     1     A   145   145   ASP    CB      C   145     40.268     40.961     -0.693  1
        1  1646  .    18     1     1     A   145   145   ASP     N      N   145    115.698    120.833     -5.135  1
        1  1647  .    18     1     1     A   146   146   GLN     H      H   146      7.553      7.655     -0.102  1
        1  1648  .    18     1     1     A   146   146   GLN    HA      H   146      4.302      4.451     -0.149  1
        1  1655  .    18     1     1     A   146   146   GLN    CA      C   146     55.072     54.955      0.117  1
        1  1656  .    18     1     1     A   146   146   GLN    CB      C   146     29.990     29.458      0.532  1
        1  1658  .    18     1     1     A   146   146   GLN     N      N   146    117.118    115.912      1.206  1
        1  1660  .    18     1     1     A   147   147   LEU     H      H   147      7.368      7.524     -0.156  1
        1  1661  .    18     1     1     A   147   147   LEU    HA      H   147      4.119      4.198     -0.079  1
        1  1671  .    18     1     1     A   147   147   LEU    CA      C   147     54.904     55.227     -0.323  1
        1  1672  .    18     1     1     A   147   147   LEU    CB      C   147     40.355     41.047     -0.692  1
        1  1676  .    18     1     1     A   147   147   LEU     N      N   147    121.541    122.461     -0.920  1
        1  1677  .    18     1     1     A   148   148   GLY     H      H   148      8.791      8.896     -0.105  1
        1  1678  .    18     1     1     A   148   148   GLY   HA2      H   148      4.512      3.996      0.516  1
        1  1679  .    18     1     1     A   148   148   GLY   HA3      H   148      3.997      4.072     -0.075  1
        1  1680  .    18     1     1     A   148   148   GLY    CA      C   148     45.610     46.743     -1.133  1
        1  1681  .    18     1     1     A   148   148   GLY     N      N   148    116.322    113.285      3.037  1
        1  1682  .    18     1     1     A   149   149   PHE     H      H   149      7.790      7.674      0.116  1
        1  1683  .    18     1     1     A   149   149   PHE    HA      H   149      5.215      5.094      0.121  1
        1  1691  .    18     1     1     A   149   149   PHE    CA      C   149     56.942     56.250      0.692  1
        1  1692  .    18     1     1     A   149   149   PHE    CB      C   149     42.019     41.498      0.521  1
        1  1696  .    18     1     1     A   149   149   PHE     N      N   149    113.675    112.916      0.759  1
        1  1697  .    18     1     1     A   150   150   VAL     H      H   150      8.549      8.897     -0.348  1
        1  1698  .    18     1     1     A   150   150   VAL    HA      H   150      4.776      4.562      0.214  1
        1  1706  .    18     1     1     A   150   150   VAL    CA      C   150     61.068     61.437     -0.369  1
        1  1707  .    18     1     1     A   150   150   VAL    CB      C   150     34.594     33.564      1.030  1
        1  1710  .    18     1     1     A   150   150   VAL     N      N   150    118.208    120.287     -2.079  1
        1  1711  .    18     1     1     A   151   151   ARG     H      H   151      9.953      9.248      0.705  1
        1  1712  .    18     1     1     A   151   151   ARG    HA      H   151      5.783      4.792      0.991  1
        1  1719  .    18     1     1     A   151   151   ARG    CA      C   151     53.530     55.416     -1.886  1
        1  1720  .    18     1     1     A   151   151   ARG    CB      C   151     33.540     30.936      2.604  1
        1  1723  .    18     1     1     A   151   151   ARG     N      N   151    128.446    128.753     -0.307  1
        1  1724  .    18     1     1     A   152   152   ILE     H      H   152      8.905      8.794      0.111  1
        1  1725  .    18     1     1     A   152   152   ILE    HA      H   152      5.188      5.044      0.144  1
        1  1735  .    18     1     1     A   152   152   ILE    CA      C   152     60.464     60.557     -0.093  1
        1  1736  .    18     1     1     A   152   152   ILE    CB      C   152     39.542     39.308      0.234  1
        1  1740  .    18     1     1     A   152   152   ILE     N      N   152    127.149    128.409     -1.260  1
        1  1741  .    18     1     1     A   153   153   HIS     H      H   153      8.941      8.266      0.675  1
        1  1742  .    18     1     1     A   153   153   HIS    HA      H   153      5.074      4.941      0.133  1
        1  1747  .    18     1     1     A   153   153   HIS    CA      C   153     53.417     54.838     -1.421  1
        1  1748  .    18     1     1     A   153   153   HIS    CB      C   153     31.734     32.068     -0.334  1
        1  1751  .    18     1     1     A   153   153   HIS     N      N   153    119.132    122.600     -3.468  1
        1  1752  .    18     1     1     A   154   154   ASP     H      H   154      9.109      8.846      0.263  1
        1  1753  .    18     1     1     A   154   154   ASP    HA      H   154      4.276      4.121      0.155  1
        1  1756  .    18     1     1     A   154   154   ASP    CA      C   154     55.630     55.300      0.330  1
        1  1757  .    18     1     1     A   154   154   ASP    CB      C   154     39.450     39.131      0.319  1
        1  1758  .    18     1     1     A   154   154   ASP     N      N   154    116.420    116.801     -0.381  1
        1  1759  .    18     1     1     A   155   155   ILE     H      H   155      8.062      8.056      0.006  1
        1  1760  .    18     1     1     A   155   155   ILE    HA      H   155      5.051      4.233      0.818  1
        1  1770  .    18     1     1     A   155   155   ILE    CA      C   155     59.666     61.776     -2.110  1
        1  1771  .    18     1     1     A   155   155   ILE    CB      C   155     35.757     36.823     -1.066  1
        1  1775  .    18     1     1     A   155   155   ILE     N      N   155    119.131    119.538     -0.407  1
        1  1776  .    18     1     1     A   156   156   GLN     H      H   156      9.011      8.876      0.135  1
        1  1777  .    18     1     1     A   156   156   GLN    HA      H   156      4.993      5.083     -0.090  1
        1  1784  .    18     1     1     A   156   156   GLN    CA      C   156     51.975     52.901     -0.926  1
        1  1785  .    18     1     1     A   156   156   GLN    CB      C   156     31.210     31.811     -0.601  1
        1  1787  .    18     1     1     A   156   156   GLN     N      N   156    127.177    124.676      2.501  1
        1  1789  .    18     1     1     A   157   157   PRO    HA      H   157      4.964      4.806      0.158  1
        1  1796  .    18     1     1     A   157   157   PRO    CA      C   157     61.770     62.644     -0.874  1
        1  1797  .    18     1     1     A   157   157   PRO    CB      C   157     31.637     32.312     -0.675  1
        1  1800  .    18     1     1     A   158   158   VAL     H      H   158      7.921      8.349     -0.428  1
        1  1801  .    18     1     1     A   158   158   VAL    HA      H   158      4.107      4.399     -0.292  1
        1  1809  .    18     1     1     A   158   158   VAL    CA      C   158     62.234     60.689      1.545  1
        1  1810  .    18     1     1     A   158   158   VAL    CB      C   158     32.610     32.331      0.279  1
        1  1813  .    18     1     1     A   158   158   VAL     N      N   158    121.642    116.355      5.287  1
        1  1814  .    18     1     1     A   159   159   MET     H      H   159      8.544      8.501      0.043  1
        1  1815  .    18     1     1     A   159   159   MET    HA      H   159      4.548      4.397      0.151  1
        1  1820  .    18     1     1     A   159   159   MET    CA      C   159     54.731     55.397     -0.666  1
        1  1821  .    18     1     1     A   159   159   MET    CB      C   159     32.547     31.894      0.653  1
        1  1823  .    18     1     1     A   159   159   MET     N      N   159    124.452    119.268      5.184  1
        1  1824  .    18     1     1     A   160   160   GLN     H      H   160      8.434      8.768     -0.334  1
        1  1825  .    18     1     1     A   160   160   GLN    HA      H   160      4.354      4.995     -0.641  1
        1  1832  .    18     1     1     A   160   160   GLN    CA      C   160     55.399     54.221      1.178  1
        1  1833  .    18     1     1     A   160   160   GLN    CB      C   160     29.112     31.701     -2.589  1
        1  1835  .    18     1     1     A   160   160   GLN     N      N   160    121.917    125.793     -3.876  1
        1  1837  .    18     1     1     A   161   161   LEU     H      H   161      8.325      8.530     -0.205  1
        1  1838  .    18     1     1     A   161   161   LEU    HA      H   161      4.314      4.288      0.026  1
        1  1848  .    18     1     1     A   161   161   LEU    CA      C   161     55.040     54.954      0.086  1
        1  1849  .    18     1     1     A   161   161   LEU    CB      C   161     42.225     42.016      0.209  1
        1  1853  .    18     1     1     A   161   161   LEU     N      N   161    123.826    125.369     -1.543  1
        1  1854  .    18     1     1     A   162   162   GLU     H      H   162      8.358      8.433     -0.075  1
        1  1855  .    18     1     1     A   162   162   GLU    HA      H   162      4.216      4.207      0.009  1
        1  1860  .    18     1     1     A   162   162   GLU    CA      C   162     56.343     56.793     -0.450  1
        1  1861  .    18     1     1     A   162   162   GLU    CB      C   162     30.083     30.145     -0.062  1
        1  1863  .    18     1     1     A   162   162   GLU     N      N   162    121.293    123.477     -2.184  1
        1  1864  .    18     1     1     A   163   163   HIS     H      H   163      8.376      8.972     -0.596  1
        1  1865  .    18     1     1     A   163   163   HIS    HA      H   163      4.641      4.875     -0.234  1
        1  1868  .    18     1     1     A   163   163   HIS    CA      C   163     55.437     54.491      0.946  1
        1  1869  .    18     1     1     A   163   163   HIS    CB      C   163     29.412     29.697     -0.285  1
        1  1870  .    18     1     1     A   163   163   HIS     N      N   163    121.307    121.083      0.224  1
        1  1871  .    18     1     1     A   164   164   HIS     H      H   164      8.289      8.243      0.046  1
        1  1872  .    18     1     1     A   164   164   HIS     N      N   164    125.228    120.361      4.867  1
        1  1873  .    18     1     1     A   166   166   HIS    HA      H   166      4.300      4.370     -0.070  1
        1  1876  .    18     1     1     A   166   166   HIS    CA      C   166     55.708     55.650      0.058  1
        1  1877  .    18     1     1     A   166   166   HIS    CB      C   166     29.207     28.692      0.515  1
        1  1878  .    18     1     1     A   167   167   HIS     H      H   167      8.591      8.591      0.000  1
        1  1879  .    18     1     1     A   167   167   HIS    HA      H   167      4.541      4.805     -0.264  1
        1  1882  .    18     1     1     A   167   167   HIS    CA      C   167     54.678     55.604     -0.926  1
        1  1883  .    18     1     1     A   167   167   HIS    CB      C   167     26.256     30.094     -3.838  1
        1  1884  .    18     1     1     A   167   167   HIS     N      N   167    121.317    123.664     -2.347  1
        1     1  .    19     1     1     A     2     2   VAL    HA      H     2      3.850      4.350     -0.500  1
        1     9  .    19     1     1     A     2     2   VAL    CA      C     2     61.400     61.926     -0.526  1
        1    10  .    19     1     1     A     2     2   VAL    CB      C     2     32.400     31.698      0.702  1
        1    13  .    19     1     1     A     3     3   GLN    HA      H     3      4.445      4.984     -0.539  1
        1    18  .    19     1     1     A     3     3   GLN    CA      C     3     55.467     54.293      1.174  1
        1    19  .    19     1     1     A     3     3   GLN    CB      C     3     29.271     31.613     -2.342  1
        1    21  .    19     1     1     A     4     4   GLN     H      H     4      8.703      9.107     -0.404  1
        1    22  .    19     1     1     A     4     4   GLN    HA      H     4      4.356      5.216     -0.860  1
        1    27  .    19     1     1     A     4     4   GLN    CA      C     4     55.961     54.507      1.454  1
        1    28  .    19     1     1     A     4     4   GLN    CB      C     4     29.178     32.815     -3.637  1
        1    30  .    19     1     1     A     4     4   GLN     N      N     4    123.281    118.017      5.264  1
        1    31  .    19     1     1     A     5     5   SER     H      H     5      8.426      8.750     -0.324  1
        1    32  .    19     1     1     A     5     5   SER    HA      H     5      4.424      5.206     -0.782  1
        1    35  .    19     1     1     A     5     5   SER    CA      C     5     58.498     56.968      1.530  1
        1    36  .    19     1     1     A     5     5   SER    CB      C     5     63.534     65.222     -1.688  1
        1    37  .    19     1     1     A     5     5   SER     N      N     5    116.845    115.355      1.490  1
        1    38  .    19     1     1     A     6     6   GLU     H      H     6      8.434      8.834     -0.400  1
        1    39  .    19     1     1     A     6     6   GLU    HA      H     6      4.342      5.022     -0.680  1
        1    44  .    19     1     1     A     6     6   GLU    CA      C     6     56.410     54.807      1.603  1
        1    45  .    19     1     1     A     6     6   GLU    CB      C     6     29.873     34.097     -4.224  1
        1    47  .    19     1     1     A     6     6   GLU     N      N     6    122.965    126.581     -3.616  1
        1    48  .    19     1     1     A     7     7   VAL     H      H     7      8.131      8.950     -0.819  1
        1    49  .    19     1     1     A     7     7   VAL    HA      H     7      4.063      4.884     -0.821  1
        1    57  .    19     1     1     A     7     7   VAL    CA      C     7     62.213     59.917      2.296  1
        1    58  .    19     1     1     A     7     7   VAL    CB      C     7     32.391     34.079     -1.688  1
        1    61  .    19     1     1     A     7     7   VAL     N      N     7    121.508    122.211     -0.703  1
        1    62  .    19     1     1     A     8     8   ARG     H      H     8      8.376      8.533     -0.157  1
        1    63  .    19     1     1     A     8     8   ARG    HA      H     8      4.335      4.484     -0.149  1
        1    70  .    19     1     1     A     8     8   ARG    CA      C     8     56.013     55.705      0.308  1
        1    71  .    19     1     1     A     8     8   ARG    CB      C     8     30.528     31.466     -0.938  1
        1    74  .    19     1     1     A     8     8   ARG     N      N     8    124.504    130.591     -6.087  1
        1    75  .    19     1     1     A     9     9   GLN     H      H     9      8.360      8.512     -0.152  1
        1    76  .    19     1     1     A     9     9   GLN    HA      H     9      4.353      4.184      0.169  1
        1    81  .    19     1     1     A     9     9   GLN    CA      C     9     55.446     56.215     -0.769  1
        1    82  .    19     1     1     A     9     9   GLN    CB      C     9     29.236     28.851      0.385  1
        1    84  .    19     1     1     A     9     9   GLN     N      N     9    121.537    123.888     -2.351  1
        1    85  .    19     1     1     A    10    10   MET     H      H    10      8.391      8.884     -0.493  1
        1    86  .    19     1     1     A    10    10   MET    HA      H    10      4.459      4.370      0.089  1
        1    91  .    19     1     1     A    10    10   MET    CA      C    10     55.062     55.366     -0.304  1
        1    92  .    19     1     1     A    10    10   MET    CB      C    10     32.482     33.633     -1.151  1
        1    94  .    19     1     1     A    10    10   MET     N      N    10    122.199    122.721     -0.522  1
        1    95  .    19     1     1     A    11    11   LYS     H      H    11      8.317      8.165      0.152  1
        1    96  .    19     1     1     A    11    11   LYS    HA      H    11      4.296      4.503     -0.207  1
        1   105  .    19     1     1     A    11    11   LYS    CA      C    11     56.114     56.045      0.069  1
        1   106  .    19     1     1     A    11    11   LYS    CB      C    11     32.372     32.605     -0.233  1
        1   110  .    19     1     1     A    11    11   LYS     N      N    11    122.440    122.314      0.126  1
        1   111  .    19     1     1     A    12    12   HIS     H      H    12      8.489      8.494     -0.005  1
        1   112  .    19     1     1     A    12    12   HIS    HA      H    12      4.748      4.716      0.032  1
        1   116  .    19     1     1     A    12    12   HIS    CA      C    12     55.052     57.164     -2.112  1
        1   117  .    19     1     1     A    12    12   HIS    CB      C    12     29.094     30.634     -1.540  1
        1   119  .    19     1     1     A    12    12   HIS     N      N    12    119.934    128.040     -8.106  1
        1   120  .    19     1     1     A    13    13   SER     H      H    13      8.401      8.146      0.255  1
        1   121  .    19     1     1     A    13    13   SER    HA      H    13      4.518      4.380      0.138  1
        1   124  .    19     1     1     A    13    13   SER    CA      C    13     57.855     58.120     -0.265  1
        1   125  .    19     1     1     A    13    13   SER    CB      C    13     63.750     63.888     -0.138  1
        1   126  .    19     1     1     A    13    13   SER     N      N    13    117.596    117.929     -0.333  1
        1   127  .    19     1     1     A    14    14   VAL     H      H    14      8.285      8.855     -0.570  1
        1   128  .    19     1     1     A    14    14   VAL    HA      H    14      4.239      5.161     -0.922  1
        1   136  .    19     1     1     A    14    14   VAL    CA      C    14     62.078     59.241      2.837  1
        1   137  .    19     1     1     A    14    14   VAL    CB      C    14     32.564     36.158     -3.594  1
        1   140  .    19     1     1     A    14    14   VAL     N      N    14    121.378    117.548      3.830  1
        1   141  .    19     1     1     A    15    15   SER     H      H    15      8.419      8.816     -0.397  1
        1   142  .    19     1     1     A    15    15   SER    HA      H    15      4.556      5.071     -0.515  1
        1   145  .    19     1     1     A    15    15   SER    CA      C    15     57.855     56.036      1.819  1
        1   146  .    19     1     1     A    15    15   SER    CB      C    15     63.600     65.948     -2.348  1
        1   147  .    19     1     1     A    15    15   SER     N      N    15    119.022    116.653      2.369  1
        1   148  .    19     1     1     A    16    16   THR     H      H    16      8.189      8.797     -0.608  1
        1   149  .    19     1     1     A    16    16   THR    HA      H    16      4.362      4.774     -0.412  1
        1   154  .    19     1     1     A    16    16   THR    CA      C    16     61.510     60.636      0.874  1
        1   155  .    19     1     1     A    16    16   THR    CB      C    16     69.292     70.505     -1.213  1
        1   157  .    19     1     1     A    16    16   THR     N      N    16    116.040    116.779     -0.739  1
        1   158  .    19     1     1     A    17    17   LEU     H      H    17      8.168      8.961     -0.793  1
        1   159  .    19     1     1     A    17    17   LEU    HA      H    17      4.331      4.846     -0.515  1
        1   169  .    19     1     1     A    17    17   LEU    CA      C    17     55.446     53.430      2.016  1
        1   170  .    19     1     1     A    17    17   LEU    CB      C    17     42.032     43.742     -1.710  1
        1   174  .    19     1     1     A    17    17   LEU     N      N    17    123.796    126.918     -3.122  1
        1   175  .    19     1     1     A    18    18   ASN     H      H    18      8.406      8.685     -0.279  1
        1   176  .    19     1     1     A    18    18   ASN    HA      H    18      4.685      4.858     -0.173  1
        1   181  .    19     1     1     A    18    18   ASN    CA      C    18     53.276     52.850      0.426  1
        1   182  .    19     1     1     A    18    18   ASN    CB      C    18     38.462     39.685     -1.223  1
        1   183  .    19     1     1     A    18    18   ASN     N      N    18    119.197    123.891     -4.694  1
        1   185  .    19     1     1     A    19    19   GLN     H      H    19      8.346      8.519     -0.173  1
        1   186  .    19     1     1     A    19    19   GLN    HA      H    19      4.319      4.488     -0.169  1
        1   193  .    19     1     1     A    19    19   GLN    CA      C    19     56.075     55.083      0.992  1
        1   194  .    19     1     1     A    19    19   GLN    CB      C    19     29.077     30.206     -1.129  1
        1   196  .    19     1     1     A    19    19   GLN     N      N    19    120.620    119.246      1.374  1
        1   198  .    19     1     1     A    20    20   GLU     H      H    20      8.474      8.250      0.224  1
        1   199  .    19     1     1     A    20    20   GLU    HA      H    20      4.269      4.398     -0.129  1
        1   204  .    19     1     1     A    20    20   GLU    CA      C    20     56.932     55.876      1.056  1
        1   205  .    19     1     1     A    20    20   GLU    CB      C    20     29.694     30.523     -0.829  1
        1   207  .    19     1     1     A    20    20   GLU     N      N    20    121.410    121.778     -0.368  1
        1   208  .    19     1     1     A    21    21   MET     H      H    21      8.366      8.618     -0.252  1
        1   209  .    19     1     1     A    21    21   MET    HA      H    21      4.538      4.414      0.124  1
        1   214  .    19     1     1     A    21    21   MET    CA      C    21     55.812     56.208     -0.396  1
        1   215  .    19     1     1     A    21    21   MET    CB      C    21     32.188     33.165     -0.977  1
        1   217  .    19     1     1     A    21    21   MET     N      N    21    120.618    122.763     -2.145  1
        1   218  .    19     1     1     A    22    22   THR     H      H    22      8.127      8.479     -0.352  1
        1   219  .    19     1     1     A    22    22   THR    HA      H    22      4.299      4.747     -0.448  1
        1   224  .    19     1     1     A    22    22   THR    CA      C    22     62.287     59.472      2.815  1
        1   225  .    19     1     1     A    22    22   THR    CB      C    22     69.174     70.948     -1.774  1
        1   227  .    19     1     1     A    22    22   THR     N      N    22    114.858    114.866     -0.008  1
        1   228  .    19     1     1     A    23    23   GLN     H      H    23      8.342      8.217      0.125  1
        1   229  .    19     1     1     A    23    23   GLN    HA      H    23      4.339      4.345     -0.006  1
        1   236  .    19     1     1     A    23    23   GLN    CA      C    23     56.148     56.088      0.060  1
        1   237  .    19     1     1     A    23    23   GLN    CB      C    23     29.112     29.814     -0.702  1
        1   239  .    19     1     1     A    23    23   GLN     N      N    23    122.047    122.064     -0.017  1
        1   241  .    19     1     1     A    24    24   LEU     H      H    24      8.174      8.290     -0.116  1
        1   242  .    19     1     1     A    24    24   LEU    HA      H    24      4.334      4.632     -0.298  1
        1   252  .    19     1     1     A    24    24   LEU    CA      C    24     55.519     54.967      0.552  1
        1   253  .    19     1     1     A    24    24   LEU    CB      C    24     42.146     43.025     -0.879  1
        1   257  .    19     1     1     A    24    24   LEU     N      N    24    122.328    123.305     -0.977  1
        1   258  .    19     1     1     A    25    25   ASN     H      H    25      8.384      8.680     -0.296  1
        1   259  .    19     1     1     A    25    25   ASN    HA      H    25      4.692      5.082     -0.390  1
        1   264  .    19     1     1     A    25    25   ASN    CA      C    25     53.481     51.933      1.548  1
        1   265  .    19     1     1     A    25    25   ASN    CB      C    25     38.445     40.822     -2.377  1
        1   266  .    19     1     1     A    25    25   ASN     N      N    25    119.262    124.046     -4.784  1
        1   268  .    19     1     1     A    26    26   GLN     H      H    26      8.453      9.063     -0.610  1
        1   269  .    19     1     1     A    26    26   GLN    HA      H    26      4.215      3.918      0.297  1
        1   276  .    19     1     1     A    26    26   GLN    CA      C    26     57.037     59.342     -2.305  1
        1   277  .    19     1     1     A    26    26   GLN    CB      C    26     28.996     28.336      0.660  1
        1   279  .    19     1     1     A    26    26   GLN     N      N    26    120.394    121.955     -1.561  1
        1   281  .    19     1     1     A    27    27   GLU     H      H    27      8.501      8.290      0.211  1
        1   282  .    19     1     1     A    27    27   GLU    HA      H    27      4.202      4.361     -0.159  1
        1   287  .    19     1     1     A    27    27   GLU    CA      C    27     58.573     59.418     -0.845  1
        1   288  .    19     1     1     A    27    27   GLU    CB      C    27     29.349     29.572     -0.223  1
        1   290  .    19     1     1     A    27    27   GLU     N      N    27    121.130    119.233      1.897  1
        1   291  .    19     1     1     A    28    28   THR     H      H    28      8.032      8.108     -0.076  1
        1   292  .    19     1     1     A    28    28   THR    HA      H    28      4.079      3.944      0.135  1
        1   297  .    19     1     1     A    28    28   THR    CA      C    28     64.762     66.457     -1.695  1
        1   298  .    19     1     1     A    28    28   THR    CB      C    28     68.354     68.347      0.007  1
        1   300  .    19     1     1     A    28    28   THR     N      N    28    114.032    117.247     -3.215  1
        1   301  .    19     1     1     A    29    29   VAL     H      H    29      7.969      7.998     -0.029  1
        1   302  .    19     1     1     A    29    29   VAL    HA      H    29      3.812      3.548      0.264  1
        1   310  .    19     1     1     A    29    29   VAL    CA      C    29     65.572     67.375     -1.803  1
        1   311  .    19     1     1     A    29    29   VAL    CB      C    29     31.624     31.357      0.267  1
        1   314  .    19     1     1     A    29    29   VAL     N      N    29    122.215    121.954      0.261  1
        1   315  .    19     1     1     A    30    30   LYS     H      H    30      7.910      7.644      0.266  1
        1   316  .    19     1     1     A    30    30   LYS    HA      H    30      4.175      3.901      0.274  1
        1   325  .    19     1     1     A    30    30   LYS    CA      C    30     57.780     60.075     -2.295  1
        1   326  .    19     1     1     A    30    30   LYS    CB      C    30     31.537     32.448     -0.911  1
        1   330  .    19     1     1     A    30    30   LYS     N      N    30    119.387    119.053      0.334  1
        1   331  .    19     1     1     A    31    31   ILE     H      H    31      8.277      8.139      0.138  1
        1   332  .    19     1     1     A    31    31   ILE    HA      H    31      3.602      3.579      0.023  1
        1   342  .    19     1     1     A    31    31   ILE    CA      C    31     65.712     65.590      0.122  1
        1   343  .    19     1     1     A    31    31   ILE    CB      C    31     38.559     37.662      0.897  1
        1   347  .    19     1     1     A    31    31   ILE     N      N    31    121.053    120.794      0.259  1
        1   348  .    19     1     1     A    32    32   THR     H      H    32      7.896      8.122     -0.226  1
        1   349  .    19     1     1     A    32    32   THR    HA      H    32      4.004      3.828      0.176  1
        1   354  .    19     1     1     A    32    32   THR    CA      C    32     65.922     66.817     -0.895  1
        1   355  .    19     1     1     A    32    32   THR    CB      C    32     68.400     68.646     -0.246  1
        1   357  .    19     1     1     A    32    32   THR     N      N    32    115.554    117.120     -1.566  1
        1   358  .    19     1     1     A    33    33   GLN     H      H    33      8.279      8.224      0.055  1
        1   359  .    19     1     1     A    33    33   GLN    HA      H    33      3.887      3.866      0.021  1
        1   366  .    19     1     1     A    33    33   GLN    CA      C    33     59.052     59.092     -0.040  1
        1   367  .    19     1     1     A    33    33   GLN    CB      C    33     27.889     28.238     -0.349  1
        1   369  .    19     1     1     A    33    33   GLN     N      N    33    120.920    122.625     -1.705  1
        1   371  .    19     1     1     A    34    34   GLN     H      H    34      8.671      8.234      0.437  1
        1   372  .    19     1     1     A    34    34   GLN    HA      H    34      3.615      3.949     -0.334  1
        1   379  .    19     1     1     A    34    34   GLN    CA      C    34     60.424     58.962      1.462  1
        1   380  .    19     1     1     A    34    34   GLN    CB      C    34     30.058     28.342      1.716  1
        1   382  .    19     1     1     A    34    34   GLN     N      N    34    120.388    118.978      1.410  1
        1   384  .    19     1     1     A    35    35   ASN     H      H    35      8.636      8.143      0.493  1
        1   385  .    19     1     1     A    35    35   ASN    HA      H    35      4.595      4.490      0.105  1
        1   390  .    19     1     1     A    35    35   ASN    CA      C    35     55.363     56.239     -0.876  1
        1   391  .    19     1     1     A    35    35   ASN    CB      C    35     36.904     37.670     -0.766  1
        1   392  .    19     1     1     A    35    35   ASN     N      N    35    116.477    118.481     -2.004  1
        1   394  .    19     1     1     A    36    36   ARG     H      H    36      8.321      7.591      0.730  1
        1   395  .    19     1     1     A    36    36   ARG    HA      H    36      4.142      4.092      0.050  1
        1   402  .    19     1     1     A    36    36   ARG    CA      C    36     58.582     59.083     -0.501  1
        1   403  .    19     1     1     A    36    36   ARG    CB      C    36     29.712     29.972     -0.260  1
        1   406  .    19     1     1     A    36    36   ARG     N      N    36    121.347    120.208      1.139  1
        1   407  .    19     1     1     A    37    37   LEU     H      H    37      8.251      8.222      0.029  1
        1   408  .    19     1     1     A    37    37   LEU    HA      H    37      3.788      3.715      0.073  1
        1   418  .    19     1     1     A    37    37   LEU    CA      C    37     57.094     57.933     -0.839  1
        1   419  .    19     1     1     A    37    37   LEU    CB      C    37     40.554     40.470      0.084  1
        1   423  .    19     1     1     A    37    37   LEU     N      N    37    120.862    119.810      1.052  1
        1   424  .    19     1     1     A    38    38   ASN     H      H    38      8.047      8.655     -0.608  1
        1   425  .    19     1     1     A    38    38   ASN    HA      H    38      5.134      4.551      0.583  1
        1   430  .    19     1     1     A    38    38   ASN    CA      C    38     54.413     57.150     -2.737  1
        1   431  .    19     1     1     A    38    38   ASN    CB      C    38     38.069     39.586     -1.517  1
        1   432  .    19     1     1     A    38    38   ASN     N      N    38    115.574    117.742     -2.168  1
        1   434  .    19     1     1     A    39    39   ALA     H      H    39      7.878      7.988     -0.110  1
        1   435  .    19     1     1     A    39    39   ALA    HA      H    39      4.342      4.090      0.252  1
        1   439  .    19     1     1     A    39    39   ALA    CA      C    39     53.981     54.619     -0.638  1
        1   440  .    19     1     1     A    39    39   ALA    CB      C    39     18.340     18.508     -0.168  1
        1   441  .    19     1     1     A    39    39   ALA     N      N    39    123.076    121.016      2.060  1
        1   442  .    19     1     1     A    40    40   LYS     H      H    40      7.431      7.527     -0.096  1
        1   443  .    19     1     1     A    40    40   LYS    HA      H    40      4.528      4.391      0.137  1
        1   452  .    19     1     1     A    40    40   LYS    CA      C    40     55.285     57.020     -1.735  1
        1   453  .    19     1     1     A    40    40   LYS    CB      C    40     32.852     32.929     -0.077  1
        1   457  .    19     1     1     A    40    40   LYS     N      N    40    114.889    115.528     -0.639  1
        1   458  .    19     1     1     A    41    41   SER     H      H    41      7.671      7.370      0.301  1
        1   459  .    19     1     1     A    41    41   SER    HA      H    41      4.615      4.634     -0.019  1
        1   462  .    19     1     1     A    41    41   SER    CA      C    41     58.189     58.776     -0.587  1
        1   463  .    19     1     1     A    41    41   SER    CB      C    41     63.924     64.242     -0.318  1
        1   464  .    19     1     1     A    41    41   SER     N      N    41    114.795    116.517     -1.722  1
        1   465  .    19     1     1     A    42    42   SER     H      H    42      8.927      8.836      0.091  1
        1   466  .    19     1     1     A    42    42   SER    HA      H    42      4.792      4.760      0.032  1
        1   469  .    19     1     1     A    42    42   SER    CA      C    42     58.133     58.464     -0.331  1
        1   470  .    19     1     1     A    42    42   SER    CB      C    42     63.712     63.941     -0.229  1
        1   471  .    19     1     1     A    42    42   SER     N      N    42    120.934    121.287     -0.353  1
        1   472  .    19     1     1     A    43    43   SER     H      H    43      8.320      7.601      0.719  1
        1   473  .    19     1     1     A    43    43   SER    HA      H    43      4.654      4.677     -0.023  1
        1   476  .    19     1     1     A    43    43   SER    CA      C    43     57.309     57.567     -0.258  1
        1   477  .    19     1     1     A    43    43   SER    CB      C    43     63.151     65.711     -2.560  1
        1   478  .    19     1     1     A    43    43   SER     N      N    43    115.966    115.327      0.639  1
        1   479  .    19     1     1     A    44    44   GLY     H      H    44      8.182      8.850     -0.668  1
        1   480  .    19     1     1     A    44    44   GLY   HA2      H    44      4.206      3.935      0.271  1
        1   481  .    19     1     1     A    44    44   GLY   HA3      H    44      4.399      3.966      0.433  1
        1   482  .    19     1     1     A    44    44   GLY    CA      C    44     44.540     44.861     -0.321  1
        1   483  .    19     1     1     A    44    44   GLY     N      N    44    110.764    117.325     -6.561  1
        1   484  .    19     1     1     A    45    45   VAL     H      H    45      8.341      7.990      0.351  1
        1   485  .    19     1     1     A    45    45   VAL    HA      H    45      4.845      4.958     -0.113  1
        1   493  .    19     1     1     A    45    45   VAL    CA      C    45     58.981     59.502     -0.521  1
        1   494  .    19     1     1     A    45    45   VAL    CB      C    45     35.239     34.699      0.540  1
        1   497  .    19     1     1     A    45    45   VAL     N      N    45    114.116    116.139     -2.023  1
        1   498  .    19     1     1     A    46    46   TYR     H      H    46     10.501      8.841      1.660  1
        1   499  .    19     1     1     A    46    46   TYR    HA      H    46      5.004      5.189     -0.185  1
        1   506  .    19     1     1     A    46    46   TYR    CA      C    46     58.121     57.258      0.863  1
        1   507  .    19     1     1     A    46    46   TYR    CB      C    46     41.382     39.859      1.523  1
        1   510  .    19     1     1     A    46    46   TYR     N      N    46    123.384    124.291     -0.907  1
        1   511  .    19     1     1     A    47    47   LEU     H      H    47      9.364      9.601     -0.237  1
        1   512  .    19     1     1     A    47    47   LEU    HA      H    47      4.695      5.191     -0.496  1
        1   522  .    19     1     1     A    47    47   LEU    CA      C    47     52.769     53.491     -0.722  1
        1   523  .    19     1     1     A    47    47   LEU    CB      C    47     44.689     43.412      1.277  1
        1   527  .    19     1     1     A    47    47   LEU     N      N    47    118.822    124.875     -6.053  1
        1   528  .    19     1     1     A    48    48   LEU     H      H    48      9.128      9.158     -0.030  1
        1   529  .    19     1     1     A    48    48   LEU    HA      H    48      5.232      4.880      0.352  1
        1   539  .    19     1     1     A    48    48   LEU    CA      C    48     51.100     50.951      0.149  1
        1   540  .    19     1     1     A    48    48   LEU    CB      C    48     40.141     42.777     -2.636  1
        1   544  .    19     1     1     A    48    48   LEU     N      N    48    123.384    124.917     -1.533  1
        1   545  .    19     1     1     A    49    49   PRO    HA      H    49      4.090      4.294     -0.204  1
        1   552  .    19     1     1     A    49    49   PRO    CA      C    49     64.912     63.919      0.993  1
        1   553  .    19     1     1     A    49    49   PRO    CB      C    49     31.607     31.439      0.168  1
        1   556  .    19     1     1     A    50    50   GLY     H      H    50      9.181      8.761      0.420  1
        1   557  .    19     1     1     A    50    50   GLY   HA2      H    50      3.933      3.972     -0.039  1
        1   558  .    19     1     1     A    50    50   GLY   HA3      H    50      4.757      3.974      0.783  1
        1   559  .    19     1     1     A    50    50   GLY    CA      C    50     45.499     45.549     -0.050  1
        1   560  .    19     1     1     A    50    50   GLY     N      N    50    106.827    112.817     -5.990  1
        1   561  .    19     1     1     A    51    51   ALA     H      H    51      7.857      7.775      0.082  1
        1   562  .    19     1     1     A    51    51   ALA    HA      H    51      4.264      4.619     -0.355  1
        1   566  .    19     1     1     A    51    51   ALA    CA      C    51     53.156     51.296      1.860  1
        1   567  .    19     1     1     A    51    51   ALA    CB      C    51     18.492     20.143     -1.651  1
        1   568  .    19     1     1     A    51    51   ALA     N      N    51    120.192    121.092     -0.900  1
        1   569  .    19     1     1     A    52    52   LYS     H      H    52      7.787      8.760     -0.973  1
        1   570  .    19     1     1     A    52    52   LYS    HA      H    52      4.094      4.450     -0.356  1
        1   579  .    19     1     1     A    52    52   LYS    CA      C    52     56.979     55.859      1.120  1
        1   580  .    19     1     1     A    52    52   LYS    CB      C    52     30.731     30.759     -0.028  1
        1   584  .    19     1     1     A    52    52   LYS     N      N    52    115.260    123.931     -8.671  1
        1   585  .    19     1     1     A    53    53   THR     H      H    53      8.043      8.127     -0.084  1
        1   586  .    19     1     1     A    53    53   THR    HA      H    53      4.924      5.011     -0.087  1
        1   591  .    19     1     1     A    53    53   THR    CA      C    53     59.565     58.499      1.066  1
        1   592  .    19     1     1     A    53    53   THR    CB      C    53     72.729     70.771      1.958  1
        1   594  .    19     1     1     A    53    53   THR     N      N    53    114.085    112.840      1.245  1
        1   595  .    19     1     1     A    54    54   PRO    HA      H    54      4.860      5.296     -0.436  1
        1   602  .    19     1     1     A    54    54   PRO    CA      C    54     62.176     62.268     -0.092  1
        1   603  .    19     1     1     A    54    54   PRO    CB      C    54     32.820     32.593      0.227  1
        1   606  .    19     1     1     A    55    55   ALA     H      H    55      8.834      8.504      0.330  1
        1   607  .    19     1     1     A    55    55   ALA    HA      H    55      4.824      4.995     -0.171  1
        1   611  .    19     1     1     A    55    55   ALA    CA      C    55     50.500     50.340      0.160  1
        1   612  .    19     1     1     A    55    55   ALA    CB      C    55     22.858     21.918      0.940  1
        1   613  .    19     1     1     A    55    55   ALA     N      N    55    122.227    123.274     -1.047  1
        1   614  .    19     1     1     A    56    56   ARG     H      H    56      8.445      8.732     -0.287  1
        1   615  .    19     1     1     A    56    56   ARG    HA      H    56      5.262      4.514      0.748  1
        1   623  .    19     1     1     A    56    56   ARG    CA      C    56     54.401     55.799     -1.398  1
        1   624  .    19     1     1     A    56    56   ARG    CB      C    56     32.849     30.735      2.114  1
        1   627  .    19     1     1     A    56    56   ARG     N      N    56    121.194    123.210     -2.016  1
        1   629  .    19     1     1     A    57    57   LEU     H      H    57      9.159      9.203     -0.044  1
        1   630  .    19     1     1     A    57    57   LEU    HA      H    57      4.672      4.944     -0.272  1
        1   640  .    19     1     1     A    57    57   LEU    CA      C    57     53.028     53.855     -0.827  1
        1   641  .    19     1     1     A    57    57   LEU    CB      C    57     46.231     44.020      2.211  1
        1   645  .    19     1     1     A    57    57   LEU     N      N    57    125.694    129.009     -3.315  1
        1   646  .    19     1     1     A    58    58   GLU     H      H    58      8.890      8.875      0.015  1
        1   647  .    19     1     1     A    58    58   GLU    HA      H    58      4.535      4.514      0.021  1
        1   652  .    19     1     1     A    58    58   GLU    CA      C    58     55.733     55.559      0.174  1
        1   653  .    19     1     1     A    58    58   GLU    CB      C    58     27.970     29.596     -1.626  1
        1   655  .    19     1     1     A    58    58   GLU     N      N    58    127.677    128.581     -0.904  1
        1   656  .    19     1     1     A    59    59   SER     H      H    59      7.772      8.646     -0.874  1
        1   657  .    19     1     1     A    59    59   SER    HA      H    59      4.970      4.933      0.037  1
        1   661  .    19     1     1     A    59    59   SER    CA      C    59     57.576     56.323      1.253  1
        1   662  .    19     1     1     A    59    59   SER    CB      C    59     69.174     65.670      3.504  1
        1   663  .    19     1     1     A    59    59   SER     N      N    59    121.860    119.786      2.074  1
        1   664  .    19     1     1     A    60    60   GLN     H      H    60      9.336      8.609      0.727  1
        1   665  .    19     1     1     A    60    60   GLN    HA      H    60      4.262      4.079      0.183  1
        1   672  .    19     1     1     A    60    60   GLN    CA      C    60     57.792     58.858     -1.066  1
        1   673  .    19     1     1     A    60    60   GLN    CB      C    60     29.669     28.408      1.261  1
        1   675  .    19     1     1     A    60    60   GLN     N      N    60    119.522    118.859      0.663  1
        1   677  .    19     1     1     A    61    61   ILE     H      H    61      8.007      7.713      0.294  1
        1   678  .    19     1     1     A    61    61   ILE    HA      H    61      4.623      4.157      0.466  1
        1   688  .    19     1     1     A    61    61   ILE    CA      C    61     59.813     62.367     -2.554  1
        1   689  .    19     1     1     A    61    61   ILE    CB      C    61     37.013     38.374     -1.361  1
        1   693  .    19     1     1     A    61    61   ILE     N      N    61    109.398    114.420     -5.022  1
        1   694  .    19     1     1     A    62    62   GLY     H      H    62      7.223      6.877      0.346  1
        1   695  .    19     1     1     A    62    62   GLY   HA2      H    62      4.493      4.049      0.444  1
        1   696  .    19     1     1     A    62    62   GLY   HA3      H    62      3.872      4.062     -0.190  1
        1   697  .    19     1     1     A    62    62   GLY    CA      C    62     43.022     45.427     -2.405  1
        1   698  .    19     1     1     A    62    62   GLY     N      N    62    109.035    109.082     -0.047  1
        1   699  .    19     1     1     A    63    63   THR     H      H    63      8.910      8.423      0.487  1
        1   700  .    19     1     1     A    63    63   THR    HA      H    63      4.599      4.861     -0.262  1
        1   705  .    19     1     1     A    63    63   THR    CA      C    63     64.037     61.878      2.159  1
        1   706  .    19     1     1     A    63    63   THR    CB      C    63     68.111     69.638     -1.527  1
        1   708  .    19     1     1     A    63    63   THR     N      N    63    119.711    116.588      3.123  1
        1   709  .    19     1     1     A    64    64   LEU     H      H    64      9.070      8.919      0.151  1
        1   710  .    19     1     1     A    64    64   LEU    HA      H    64      5.120      5.299     -0.179  1
        1   720  .    19     1     1     A    64    64   LEU    CA      C    64     52.680     52.407      0.273  1
        1   721  .    19     1     1     A    64    64   LEU    CB      C    64     44.749     46.017     -1.268  1
        1   725  .    19     1     1     A    64    64   LEU     N      N    64    127.640    123.784      3.856  1
        1   726  .    19     1     1     A    65    65   ARG     H      H    65      9.271      9.023      0.248  1
        1   727  .    19     1     1     A    65    65   ARG    HA      H    65      4.989      5.429     -0.440  1
        1   735  .    19     1     1     A    65    65   ARG    CA      C    65     54.814     54.493      0.321  1
        1   736  .    19     1     1     A    65    65   ARG    CB      C    65     31.836     32.126     -0.290  1
        1   739  .    19     1     1     A    65    65   ARG     N      N    65    122.680    119.641      3.039  1
        1   741  .    19     1     1     A    66    66   MET     H      H    66      9.310      8.773      0.537  1
        1   742  .    19     1     1     A    66    66   MET    HA      H    66      5.822      5.731      0.091  1
        1   747  .    19     1     1     A    66    66   MET    CA      C    66     53.936     53.972     -0.036  1
        1   748  .    19     1     1     A    66    66   MET    CB      C    66     35.912     34.364      1.548  1
        1   750  .    19     1     1     A    66    66   MET     N      N    66    125.309    124.124      1.185  1
        1   751  .    19     1     1     A    67    67   SER     H      H    67      8.943      8.849      0.094  1
        1   752  .    19     1     1     A    67    67   SER    HA      H    67      4.660      5.288     -0.628  1
        1   755  .    19     1     1     A    67    67   SER    CA      C    67     57.460     56.517      0.943  1
        1   756  .    19     1     1     A    67    67   SER    CB      C    67     65.747     66.133     -0.386  1
        1   757  .    19     1     1     A    67    67   SER     N      N    67    112.115    116.084     -3.969  1
        1   758  .    19     1     1     A    68    68   LEU     H      H    68      8.410      8.834     -0.424  1
        1   759  .    19     1     1     A    68    68   LEU    HA      H    68      5.115      5.034      0.081  1
        1   769  .    19     1     1     A    68    68   LEU    CA      C    68     52.837     53.558     -0.721  1
        1   770  .    19     1     1     A    68    68   LEU    CB      C    68     42.269     42.431     -0.162  1
        1   774  .    19     1     1     A    68    68   LEU     N      N    68    118.367    124.302     -5.935  1
        1   775  .    19     1     1     A    69    69   VAL     H      H    69      9.060      8.254      0.806  1
        1   776  .    19     1     1     A    69    69   VAL    HA      H    69      4.440      4.607     -0.167  1
        1   784  .    19     1     1     A    69    69   VAL    CA      C    69     59.852     59.518      0.334  1
        1   785  .    19     1     1     A    69    69   VAL    CB      C    69     35.349     35.470     -0.121  1
        1   788  .    19     1     1     A    69    69   VAL     N      N    69    119.888    118.555      1.333  1
        1   789  .    19     1     1     A    70    70   ASN     H      H    70      8.651      8.774     -0.123  1
        1   790  .    19     1     1     A    70    70   ASN    HA      H    70      4.345      4.276      0.069  1
        1   795  .    19     1     1     A    70    70   ASN    CA      C    70     53.555     54.134     -0.579  1
        1   796  .    19     1     1     A    70    70   ASN    CB      C    70     36.932     36.713      0.219  1
        1   797  .    19     1     1     A    70    70   ASN     N      N    70    119.166    117.834      1.332  1
        1   799  .    19     1     1     A    71    71   ILE     H      H    71      8.449      8.081      0.368  1
        1   800  .    19     1     1     A    71    71   ILE    HA      H    71      4.235      4.083      0.152  1
        1   810  .    19     1     1     A    71    71   ILE    CA      C    71     63.104     62.082      1.022  1
        1   811  .    19     1     1     A    71    71   ILE    CB      C    71     37.200     37.147      0.053  1
        1   815  .    19     1     1     A    71    71   ILE     N      N    71    121.388    119.355      2.033  1
        1   816  .    19     1     1     A    72    72   THR     H      H    72      9.511      8.559      0.952  1
        1   817  .    19     1     1     A    72    72   THR    HA      H    72      4.967      5.057     -0.090  1
        1   822  .    19     1     1     A    72    72   THR    CA      C    72     59.584     58.582      1.002  1
        1   823  .    19     1     1     A    72    72   THR    CB      C    72     71.930     70.465      1.465  1
        1   825  .    19     1     1     A    72    72   THR     N      N    72    125.726    118.051      7.675  1
        1   826  .    19     1     1     A    73    73   PRO    HA      H    73      4.822      4.506      0.316  1
        1   833  .    19     1     1     A    73    73   PRO    CA      C    73     63.362     62.925      0.437  1
        1   834  .    19     1     1     A    73    73   PRO    CB      C    73     32.451     32.909     -0.458  1
        1   837  .    19     1     1     A    74    74   ASP     H      H    74      8.404      8.905     -0.501  1
        1   838  .    19     1     1     A    74    74   ASP    HA      H    74      4.824      5.085     -0.261  1
        1   841  .    19     1     1     A    74    74   ASP    CA      C    74     52.609     53.209     -0.600  1
        1   842  .    19     1     1     A    74    74   ASP    CB      C    74     43.743     43.950     -0.207  1
        1   843  .    19     1     1     A    74    74   ASP     N      N    74    122.325    121.616      0.709  1
        1   844  .    19     1     1     A    75    75   ALA     H      H    75      8.539      8.804     -0.265  1
        1   845  .    19     1     1     A    75    75   ALA    HA      H    75      4.062      4.089     -0.027  1
        1   849  .    19     1     1     A    75    75   ALA    CA      C    75     54.431     55.656     -1.225  1
        1   850  .    19     1     1     A    75    75   ALA    CB      C    75     18.117     18.171     -0.054  1
        1   851  .    19     1     1     A    75    75   ALA     N      N    75    123.501    126.417     -2.916  1
        1   852  .    19     1     1     A    76    76   ASP     H      H    76      8.356      8.146      0.210  1
        1   853  .    19     1     1     A    76    76   ASP    HA      H    76      4.815      4.404      0.411  1
        1   856  .    19     1     1     A    76    76   ASP    CA      C    76     53.161     56.712     -3.551  1
        1   857  .    19     1     1     A    76    76   ASP    CB      C    76     41.234     41.488     -0.254  1
        1   858  .    19     1     1     A    76    76   ASP     N      N    76    115.326    117.867     -2.541  1
        1   859  .    19     1     1     A    77    77   GLY     H      H    77      7.569      7.509      0.060  1
        1   860  .    19     1     1     A    77    77   GLY   HA2      H    77      3.925      4.082     -0.157  1
        1   861  .    19     1     1     A    77    77   GLY   HA3      H    77      4.508      4.083      0.425  1
        1   862  .    19     1     1     A    77    77   GLY    CA      C    77     46.675     46.105      0.570  1
        1   863  .    19     1     1     A    77    77   GLY     N      N    77    109.452    103.924      5.528  1
        1   864  .    19     1     1     A    78    78   THR     H      H    78      8.272      7.976      0.296  1
        1   865  .    19     1     1     A    78    78   THR    HA      H    78      4.655      5.060     -0.405  1
        1   870  .    19     1     1     A    78    78   THR    CA      C    78     63.204     61.158      2.046  1
        1   871  .    19     1     1     A    78    78   THR    CB      C    78     72.222     72.519     -0.297  1
        1   873  .    19     1     1     A    78    78   THR     N      N    78    122.442    111.544     10.898  1
        1   874  .    19     1     1     A    79    79   THR     H      H    79      9.027      9.080     -0.053  1
        1   875  .    19     1     1     A    79    79   THR    HA      H    79      5.164      5.412     -0.248  1
        1   880  .    19     1     1     A    79    79   THR    CA      C    79     60.303     59.856      0.447  1
        1   881  .    19     1     1     A    79    79   THR    CB      C    79     70.442     71.435     -0.993  1
        1   883  .    19     1     1     A    79    79   THR     N      N    79    121.451    116.203      5.248  1
        1   884  .    19     1     1     A    80    80   LEU     H      H    80      8.698      8.668      0.030  1
        1   885  .    19     1     1     A    80    80   LEU    HA      H    80      4.835      4.933     -0.098  1
        1   895  .    19     1     1     A    80    80   LEU    CA      C    80     54.194     53.611      0.583  1
        1   896  .    19     1     1     A    80    80   LEU    CB      C    80     44.576     45.708     -1.132  1
        1   900  .    19     1     1     A    80    80   LEU     N      N    80    119.374    121.542     -2.168  1
        1   901  .    19     1     1     A    81    81   THR     H      H    81      8.675      9.053     -0.378  1
        1   902  .    19     1     1     A    81    81   THR    HA      H    81      4.740      4.517      0.223  1
        1   907  .    19     1     1     A    81    81   THR    CA      C    81     61.838     62.578     -0.740  1
        1   908  .    19     1     1     A    81    81   THR    CB      C    81     70.190     68.679      1.511  1
        1   910  .    19     1     1     A    81    81   THR     N      N    81    116.982    116.991     -0.009  1
        1   911  .    19     1     1     A    82    82   LEU     H      H    82      8.898      9.027     -0.129  1
        1   912  .    19     1     1     A    82    82   LEU    HA      H    82      4.748      4.826     -0.078  1
        1   922  .    19     1     1     A    82    82   LEU    CA      C    82     53.076     54.361     -1.285  1
        1   923  .    19     1     1     A    82    82   LEU    CB      C    82     43.189     43.089      0.100  1
        1   927  .    19     1     1     A    82    82   LEU     N      N    82    130.905    129.634      1.271  1
        1   928  .    19     1     1     A    83    83   ARG     H      H    83      9.162      8.734      0.428  1
        1   929  .    19     1     1     A    83    83   ARG    HA      H    83      5.174      4.753      0.421  1
        1   936  .    19     1     1     A    83    83   ARG    CA      C    83     54.441     55.877     -1.436  1
        1   937  .    19     1     1     A    83    83   ARG    CB      C    83     31.332     31.140      0.192  1
        1   940  .    19     1     1     A    83    83   ARG     N      N    83    131.064    126.988      4.076  1
        1   941  .    19     1     1     A    84    84   ILE     H      H    84      9.474      9.396      0.078  1
        1   942  .    19     1     1     A    84    84   ILE    HA      H    84      4.611      4.625     -0.014  1
        1   952  .    19     1     1     A    84    84   ILE    CA      C    84     60.486     60.499     -0.013  1
        1   953  .    19     1     1     A    84    84   ILE    CB      C    84     40.120     39.124      0.996  1
        1   957  .    19     1     1     A    84    84   ILE     N      N    84    128.394    123.903      4.491  1
        1   958  .    19     1     1     A    85    85   GLN     H      H    85      9.137      8.861      0.276  1
        1   959  .    19     1     1     A    85    85   GLN    HA      H    85      5.457      4.672      0.785  1
        1   966  .    19     1     1     A    85    85   GLN    CA      C    85     53.109     55.119     -2.010  1
        1   967  .    19     1     1     A    85    85   GLN    CB      C    85     32.450     29.228      3.222  1
        1   969  .    19     1     1     A    85    85   GLN     N      N    85    124.857    126.875     -2.018  1
        1   971  .    19     1     1     A    86    86   GLY     H      H    86      9.090      8.882      0.208  1
        1   972  .    19     1     1     A    86    86   GLY   HA2      H    86      3.813      4.015     -0.202  1
        1   973  .    19     1     1     A    86    86   GLY   HA3      H    86      4.499      4.034      0.465  1
        1   974  .    19     1     1     A    86    86   GLY    CA      C    86     44.877     45.688     -0.811  1
        1   975  .    19     1     1     A    86    86   GLY     N      N    86    110.702    111.484     -0.782  1
        1   976  .    19     1     1     A    87    87   GLU     H      H    87      8.128      9.123     -0.995  1
        1   977  .    19     1     1     A    87    87   GLU    HA      H    87      4.472      4.259      0.213  1
        1   982  .    19     1     1     A    87    87   GLU    CA      C    87     56.057     58.268     -2.211  1
        1   983  .    19     1     1     A    87    87   GLU    CB      C    87     29.943     30.074     -0.131  1
        1   985  .    19     1     1     A    87    87   GLU     N      N    87    120.445    123.955     -3.510  1
        1   986  .    19     1     1     A    88    88   SER     H      H    88      8.063      7.818      0.245  1
        1   987  .    19     1     1     A    88    88   SER    HA      H    88      4.469      4.700     -0.231  1
        1   990  .    19     1     1     A    88    88   SER    CA      C    88     57.472     55.668      1.804  1
        1   991  .    19     1     1     A    88    88   SER    CB      C    88     63.799     64.919     -1.120  1
        1   992  .    19     1     1     A    88    88   SER     N      N    88    113.821    110.756      3.065  1
        1   993  .    19     1     1     A    89    89   ASN     H      H    89      8.502      8.653     -0.151  1
        1   994  .    19     1     1     A    89    89   ASN    HA      H    89      4.533      4.707     -0.174  1
        1   999  .    19     1     1     A    89    89   ASN    CA      C    89     53.715     54.866     -1.151  1
        1  1000  .    19     1     1     A    89    89   ASN    CB      C    89     38.212     39.337     -1.125  1
        1  1001  .    19     1     1     A    89    89   ASN     N      N    89    119.482    121.301     -1.819  1
        1  1003  .    19     1     1     A    90    90   ASP     H      H    90      8.104      7.704      0.400  1
        1  1004  .    19     1     1     A    90    90   ASP    HA      H    90      5.061      4.816      0.245  1
        1  1007  .    19     1     1     A    90    90   ASP    CA      C    90     51.392     52.646     -1.254  1
        1  1008  .    19     1     1     A    90    90   ASP    CB      C    90     41.223     40.334      0.889  1
        1  1009  .    19     1     1     A    90    90   ASP     N      N    90    119.891    119.004      0.887  1
        1  1010  .    19     1     1     A    91    91   PRO    HA      H    91      4.156      4.644     -0.488  1
        1  1017  .    19     1     1     A    91    91   PRO    CA      C    91     62.200     62.722     -0.522  1
        1  1018  .    19     1     1     A    91    91   PRO    CB      C    91     30.844     31.809     -0.965  1
        1  1021  .    19     1     1     A    92    92   LEU     H      H    92      8.206      8.363     -0.157  1
        1  1022  .    19     1     1     A    92    92   LEU    HA      H    92      4.504      4.583     -0.079  1
        1  1032  .    19     1     1     A    92    92   LEU    CA      C    92     52.697     53.048     -0.351  1
        1  1033  .    19     1     1     A    92    92   LEU    CB      C    92     41.249     40.983      0.266  1
        1  1037  .    19     1     1     A    92    92   LEU     N      N    92    123.954    123.791      0.163  1
        1  1038  .    19     1     1     A    93    93   PRO    HA      H    93      4.808      4.658      0.150  1
        1  1045  .    19     1     1     A    93    93   PRO    CA      C    93     61.122     62.260     -1.138  1
        1  1046  .    19     1     1     A    93    93   PRO    CB      C    93     32.289     32.678     -0.389  1
        1  1049  .    19     1     1     A    94    94   ALA     H      H    94      8.420      8.388      0.032  1
        1  1050  .    19     1     1     A    94    94   ALA    HA      H    94      4.164      4.536     -0.372  1
        1  1054  .    19     1     1     A    94    94   ALA    CA      C    94     52.655     52.117      0.538  1
        1  1055  .    19     1     1     A    94    94   ALA    CB      C    94     18.563     20.049     -1.486  1
        1  1056  .    19     1     1     A    94    94   ALA     N      N    94    120.368    123.170     -2.802  1
        1  1057  .    19     1     1     A    95    95   PHE     H      H    95      7.961      7.679      0.282  1
        1  1058  .    19     1     1     A    95    95   PHE    HA      H    95      5.489      5.703     -0.214  1
        1  1066  .    19     1     1     A    95    95   PHE    CA      C    95     56.213     55.815      0.398  1
        1  1067  .    19     1     1     A    95    95   PHE    CB      C    95     41.552     42.057     -0.505  1
        1  1071  .    19     1     1     A    95    95   PHE     N      N    95    115.209    116.309     -1.100  1
        1  1072  .    19     1     1     A    96    96   SER     H      H    96      9.231      9.004      0.227  1
        1  1073  .    19     1     1     A    96    96   SER    HA      H    96      5.427      5.161      0.266  1
        1  1076  .    19     1     1     A    96    96   SER    CA      C    96     55.549     56.300     -0.751  1
        1  1077  .    19     1     1     A    96    96   SER    CB      C    96     66.681     66.210      0.471  1
        1  1078  .    19     1     1     A    96    96   SER     N      N    96    114.106    114.145     -0.039  1
        1  1079  .    19     1     1     A    97    97   GLY     H      H    97      8.269      8.479     -0.210  1
        1  1080  .    19     1     1     A    97    97   GLY   HA2      H    97      4.612      4.253      0.359  1
        1  1081  .    19     1     1     A    97    97   GLY   HA3      H    97      3.571      4.277     -0.706  1
        1  1082  .    19     1     1     A    97    97   GLY    CA      C    97     45.139     46.281     -1.142  1
        1  1083  .    19     1     1     A    97    97   GLY     N      N    97    104.730    107.598     -2.868  1
        1  1084  .    19     1     1     A    98    98   THR     H      H    98      8.068      8.431     -0.363  1
        1  1085  .    19     1     1     A    98    98   THR    HA      H    98      4.836      5.351     -0.515  1
        1  1090  .    19     1     1     A    98    98   THR    CA      C    98     62.462     61.214      1.248  1
        1  1091  .    19     1     1     A    98    98   THR    CB      C    98     70.240     72.389     -2.149  1
        1  1093  .    19     1     1     A    98    98   THR     N      N    98    115.596    114.911      0.685  1
        1  1094  .    19     1     1     A    99    99   VAL     H      H    99      9.016      9.337     -0.321  1
        1  1095  .    19     1     1     A    99    99   VAL    HA      H    99      5.040      5.384     -0.344  1
        1  1103  .    19     1     1     A    99    99   VAL    CA      C    99     59.695     59.389      0.306  1
        1  1104  .    19     1     1     A    99    99   VAL    CB      C    99     33.810     34.416     -0.606  1
        1  1107  .    19     1     1     A    99    99   VAL     N      N    99    124.571    125.446     -0.875  1
        1  1108  .    19     1     1     A   100   100   GLU     H      H   100      9.595      9.340      0.255  1
        1  1109  .    19     1     1     A   100   100   GLU    HA      H   100      5.463      4.874      0.589  1
        1  1114  .    19     1     1     A   100   100   GLU    CA      C   100     53.132     55.668     -2.536  1
        1  1115  .    19     1     1     A   100   100   GLU    CB      C   100     31.806     30.729      1.077  1
        1  1117  .    19     1     1     A   100   100   GLU     N      N   100    125.607    127.603     -1.996  1
        1  1118  .    19     1     1     A   101   101   TYR     H      H   101      8.576      8.893     -0.317  1
        1  1119  .    19     1     1     A   101   101   TYR    HA      H   101      4.568      5.600     -1.032  1
        1  1126  .    19     1     1     A   101   101   TYR    CA      C   101     54.809     55.130     -0.321  1
        1  1127  .    19     1     1     A   101   101   TYR    CB      C   101     39.516     41.204     -1.688  1
        1  1130  .    19     1     1     A   101   101   TYR     N      N   101    117.224    122.130     -4.906  1
        1  1131  .    19     1     1     A   102   102   GLY     H      H   102      6.489      7.431     -0.942  1
        1  1132  .    19     1     1     A   102   102   GLY   HA2      H   102      3.948      4.200     -0.252  1
        1  1133  .    19     1     1     A   102   102   GLY   HA3      H   102      4.190      4.201     -0.011  1
        1  1134  .    19     1     1     A   102   102   GLY    CA      C   102     46.509     45.976      0.533  1
        1  1135  .    19     1     1     A   102   102   GLY     N      N   102    103.890    106.505     -2.615  1
        1  1136  .    19     1     1     A   103   103   GLN     H      H   103      8.789      8.862     -0.073  1
        1  1137  .    19     1     1     A   103   103   GLN    HA      H   103      4.893      5.376     -0.483  1
        1  1144  .    19     1     1     A   103   103   GLN    CA      C   103     54.742     54.194      0.548  1
        1  1145  .    19     1     1     A   103   103   GLN    CB      C   103     31.972     32.891     -0.919  1
        1  1147  .    19     1     1     A   103   103   GLN     N      N   103    121.055    120.778      0.277  1
        1  1149  .    19     1     1     A   104   104   ILE     H      H   104      8.877      9.052     -0.175  1
        1  1150  .    19     1     1     A   104   104   ILE    HA      H   104      5.033      4.765      0.268  1
        1  1160  .    19     1     1     A   104   104   ILE    CA      C   104     59.495     60.722     -1.227  1
        1  1161  .    19     1     1     A   104   104   ILE    CB      C   104     40.485     40.622     -0.137  1
        1  1165  .    19     1     1     A   104   104   ILE     N      N   104    119.483    121.670     -2.187  1
        1  1166  .    19     1     1     A   105   105   GLN     H      H   105      8.807      8.803      0.004  1
        1  1167  .    19     1     1     A   105   105   GLN    HA      H   105      4.785      4.391      0.394  1
        1  1174  .    19     1     1     A   105   105   GLN    CA      C   105     53.586     56.398     -2.812  1
        1  1175  .    19     1     1     A   105   105   GLN    CB      C   105     32.029     29.195      2.834  1
        1  1177  .    19     1     1     A   105   105   GLN     N      N   105    126.014    124.082      1.932  1
        1  1179  .    19     1     1     A   106   106   GLY     H      H   106      8.680      7.822      0.858  1
        1  1180  .    19     1     1     A   106   106   GLY   HA2      H   106      4.878      4.058      0.820  1
        1  1181  .    19     1     1     A   106   106   GLY   HA3      H   106      3.898      4.088     -0.190  1
        1  1182  .    19     1     1     A   106   106   GLY    CA      C   106     43.994     44.481     -0.487  1
        1  1183  .    19     1     1     A   106   106   GLY     N      N   106    111.899    109.631      2.268  1
        1  1184  .    19     1     1     A   107   107   THR     H      H   107      7.984      8.660     -0.676  1
        1  1185  .    19     1     1     A   107   107   THR    HA      H   107      4.571      4.638     -0.067  1
        1  1190  .    19     1     1     A   107   107   THR    CA      C   107     59.611     60.955     -1.344  1
        1  1191  .    19     1     1     A   107   107   THR    CB      C   107     71.146     70.869      0.277  1
        1  1193  .    19     1     1     A   107   107   THR     N      N   107    111.498    111.292      0.206  1
        1  1194  .    19     1     1     A   108   108   ILE     H      H   108      8.345      8.812     -0.467  1
        1  1195  .    19     1     1     A   108   108   ILE    HA      H   108      3.775      3.727      0.048  1
        1  1205  .    19     1     1     A   108   108   ILE    CA      C   108     62.916     64.082     -1.166  1
        1  1206  .    19     1     1     A   108   108   ILE    CB      C   108     37.737     37.271      0.466  1
        1  1210  .    19     1     1     A   108   108   ILE     N      N   108    117.576    121.742     -4.166  1
        1  1211  .    19     1     1     A   109   109   ASP     H      H   109      7.753      7.510      0.243  1
        1  1212  .    19     1     1     A   109   109   ASP    HA      H   109      4.564      4.694     -0.130  1
        1  1215  .    19     1     1     A   109   109   ASP    CA      C   109     54.540     55.963     -1.423  1
        1  1216  .    19     1     1     A   109   109   ASP    CB      C   109     41.360     42.034     -0.674  1
        1  1217  .    19     1     1     A   109   109   ASP     N      N   109    116.045    120.916     -4.871  1
        1  1218  .    19     1     1     A   110   110   ASN     H      H   110      7.719      7.949     -0.230  1
        1  1219  .    19     1     1     A   110   110   ASN    HA      H   110      4.723      4.925     -0.202  1
        1  1224  .    19     1     1     A   110   110   ASN    CA      C   110     53.036     51.606      1.430  1
        1  1225  .    19     1     1     A   110   110   ASN    CB      C   110     38.443     39.569     -1.126  1
        1  1226  .    19     1     1     A   110   110   ASN     N      N   110    119.075    114.253      4.822  1
        1  1228  .    19     1     1     A   111   111   PHE     H      H   111      7.977      8.226     -0.249  1
        1  1229  .    19     1     1     A   111   111   PHE    HA      H   111      5.249      5.725     -0.476  1
        1  1237  .    19     1     1     A   111   111   PHE    CA      C   111     56.627     54.803      1.824  1
        1  1238  .    19     1     1     A   111   111   PHE    CB      C   111     40.215     42.543     -2.328  1
        1  1242  .    19     1     1     A   111   111   PHE     N      N   111    122.138    119.702      2.436  1
        1  1243  .    19     1     1     A   112   112   GLN     H      H   112      8.715      8.645      0.070  1
        1  1244  .    19     1     1     A   112   112   GLN    HA      H   112      4.540      4.803     -0.263  1
        1  1251  .    19     1     1     A   112   112   GLN    CA      C   112     54.035     54.019      0.016  1
        1  1252  .    19     1     1     A   112   112   GLN    CB      C   112     31.861     31.528      0.333  1
        1  1254  .    19     1     1     A   112   112   GLN     N      N   112    119.575    119.289      0.286  1
        1  1256  .    19     1     1     A   113   113   GLU     H      H   113      8.546      8.795     -0.249  1
        1  1257  .    19     1     1     A   113   113   GLU    HA      H   113      4.780      4.560      0.220  1
        1  1262  .    19     1     1     A   113   113   GLU    CA      C   113     55.412     56.484     -1.072  1
        1  1263  .    19     1     1     A   113   113   GLU    CB      C   113     29.886     29.786      0.100  1
        1  1265  .    19     1     1     A   113   113   GLU     N      N   113    122.846    123.559     -0.713  1
        1  1266  .    19     1     1     A   114   114   ILE     H      H   114      8.913      8.352      0.561  1
        1  1267  .    19     1     1     A   114   114   ILE    HA      H   114      4.662      4.632      0.030  1
        1  1277  .    19     1     1     A   114   114   ILE    CA      C   114     59.144     59.719     -0.575  1
        1  1278  .    19     1     1     A   114   114   ILE    CB      C   114     41.873     40.528      1.345  1
        1  1282  .    19     1     1     A   114   114   ILE     N      N   114    120.222    121.272     -1.050  1
        1  1283  .    19     1     1     A   115   115   ASN     H      H   115      8.916      8.807      0.109  1
        1  1284  .    19     1     1     A   115   115   ASN    HA      H   115      4.340      4.249      0.091  1
        1  1289  .    19     1     1     A   115   115   ASN    CA      C   115     53.444     54.247     -0.803  1
        1  1290  .    19     1     1     A   115   115   ASN    CB      C   115     36.467     37.077     -0.610  1
        1  1291  .    19     1     1     A   115   115   ASN     N      N   115    120.916    118.785      2.131  1
        1  1293  .    19     1     1     A   116   116   VAL     H      H   116      8.044      7.873      0.171  1
        1  1294  .    19     1     1     A   116   116   VAL    HA      H   116      4.389      4.480     -0.091  1
        1  1302  .    19     1     1     A   116   116   VAL    CA      C   116     63.183     61.448      1.735  1
        1  1303  .    19     1     1     A   116   116   VAL    CB      C   116     32.216     32.585     -0.369  1
        1  1306  .    19     1     1     A   116   116   VAL     N      N   116    117.046    119.218     -2.172  1
        1  1307  .    19     1     1     A   117   117   GLN     H      H   117      8.582      8.563      0.019  1
        1  1308  .    19     1     1     A   117   117   GLN    HA      H   117      4.550      4.796     -0.246  1
        1  1315  .    19     1     1     A   117   117   GLN    CA      C   117     53.827     54.066     -0.239  1
        1  1316  .    19     1     1     A   117   117   GLN    CB      C   117     33.119     31.998      1.121  1
        1  1318  .    19     1     1     A   117   117   GLN     N      N   117    127.086    126.573      0.513  1
        1  1320  .    19     1     1     A   118   118   ASN     H      H   118      8.330      8.746     -0.416  1
        1  1321  .    19     1     1     A   118   118   ASN    HA      H   118      5.845      6.007     -0.162  1
        1  1326  .    19     1     1     A   118   118   ASN    CA      C   118     51.736     51.582      0.154  1
        1  1327  .    19     1     1     A   118   118   ASN    CB      C   118     42.644     40.670      1.974  1
        1  1328  .    19     1     1     A   118   118   ASN     N      N   118    113.251    117.838     -4.587  1
        1  1330  .    19     1     1     A   119   119   GLN     H      H   119      9.187      9.080      0.107  1
        1  1331  .    19     1     1     A   119   119   GLN    HA      H   119      4.693      5.086     -0.393  1
        1  1338  .    19     1     1     A   119   119   GLN    CA      C   119     55.160     54.280      0.880  1
        1  1339  .    19     1     1     A   119   119   GLN    CB      C   119     34.157     32.360      1.797  1
        1  1341  .    19     1     1     A   119   119   GLN     N      N   119    116.799    123.429     -6.630  1
        1  1343  .    19     1     1     A   120   120   LEU     H      H   120      8.544      8.887     -0.343  1
        1  1344  .    19     1     1     A   120   120   LEU    HA      H   120      5.059      4.843      0.216  1
        1  1354  .    19     1     1     A   120   120   LEU    CA      C   120     54.327     54.092      0.235  1
        1  1355  .    19     1     1     A   120   120   LEU    CB      C   120     42.839     41.344      1.495  1
        1  1359  .    19     1     1     A   120   120   LEU     N      N   120    123.292    126.586     -3.294  1
        1  1360  .    19     1     1     A   121   121   ILE     H      H   121      8.657      8.450      0.207  1
        1  1361  .    19     1     1     A   121   121   ILE    HA      H   121      4.778      4.732      0.046  1
        1  1371  .    19     1     1     A   121   121   ILE    CA      C   121     58.770     59.827     -1.057  1
        1  1372  .    19     1     1     A   121   121   ILE    CB      C   121     41.582     39.179      2.403  1
        1  1376  .    19     1     1     A   121   121   ILE     N      N   121    116.046    122.650     -6.604  1
        1  1377  .    19     1     1     A   122   122   ASN     H      H   122      8.329      8.775     -0.446  1
        1  1378  .    19     1     1     A   122   122   ASN    HA      H   122      5.068      5.408     -0.340  1
        1  1383  .    19     1     1     A   122   122   ASN    CA      C   122     52.654     51.725      0.929  1
        1  1384  .    19     1     1     A   122   122   ASN    CB      C   122     42.112     42.574     -0.462  1
        1  1385  .    19     1     1     A   122   122   ASN     N      N   122    118.416    121.056     -2.640  1
        1  1387  .    19     1     1     A   123   123   ALA     H      H   123      8.547      8.085      0.462  1
        1  1388  .    19     1     1     A   123   123   ALA    HA      H   123      4.597      4.670     -0.073  1
        1  1392  .    19     1     1     A   123   123   ALA    CA      C   123     48.537     49.262     -0.725  1
        1  1393  .    19     1     1     A   123   123   ALA    CB      C   123     19.998     21.652     -1.654  1
        1  1394  .    19     1     1     A   123   123   ALA     N      N   123    124.108    122.240      1.868  1
        1  1395  .    19     1     1     A   124   124   PRO    HA      H   124      4.537      4.519      0.018  1
        1  1402  .    19     1     1     A   124   124   PRO    CA      C   124     60.979     62.473     -1.494  1
        1  1403  .    19     1     1     A   124   124   PRO    CB      C   124     32.285     32.319     -0.034  1
        1  1406  .    19     1     1     A   125   125   ALA     H      H   125      8.587      8.210      0.377  1
        1  1407  .    19     1     1     A   125   125   ALA    HA      H   125      3.899      4.446     -0.547  1
        1  1411  .    19     1     1     A   125   125   ALA    CA      C   125     52.692     52.314      0.378  1
        1  1412  .    19     1     1     A   125   125   ALA    CB      C   125     18.631     19.408     -0.777  1
        1  1413  .    19     1     1     A   125   125   ALA     N      N   125    121.333    124.661     -3.328  1
        1  1414  .    19     1     1     A   126   126   SER     H      H   126      8.227      9.146     -0.919  1
        1  1415  .    19     1     1     A   126   126   SER    HA      H   126      4.616      4.503      0.113  1
        1  1418  .    19     1     1     A   126   126   SER    CA      C   126     59.168     57.530      1.638  1
        1  1419  .    19     1     1     A   126   126   SER    CB      C   126     64.636     60.669      3.967  1
        1  1420  .    19     1     1     A   126   126   SER     N      N   126    118.947    118.752      0.195  1
        1  1421  .    19     1     1     A   127   127   VAL     H      H   127      8.595      8.225      0.370  1
        1  1422  .    19     1     1     A   127   127   VAL    HA      H   127      4.276      3.881      0.395  1
        1  1430  .    19     1     1     A   127   127   VAL    CA      C   127     62.194     65.831     -3.637  1
        1  1431  .    19     1     1     A   127   127   VAL    CB      C   127     32.852     32.039      0.813  1
        1  1434  .    19     1     1     A   127   127   VAL     N      N   127    117.209    126.753     -9.544  1
        1  1435  .    19     1     1     A   128   128   LEU     H      H   128      7.844      7.509      0.335  1
        1  1436  .    19     1     1     A   128   128   LEU    HA      H   128      4.588      4.566      0.022  1
        1  1446  .    19     1     1     A   128   128   LEU    CA      C   128     53.639     53.402      0.237  1
        1  1447  .    19     1     1     A   128   128   LEU    CB      C   128     44.574     43.864      0.710  1
        1  1451  .    19     1     1     A   128   128   LEU     N      N   128    121.103    118.835      2.268  1
        1  1452  .    19     1     1     A   129   129   ALA     H      H   129      8.377      8.666     -0.289  1
        1  1453  .    19     1     1     A   129   129   ALA    HA      H   129      4.538      4.799     -0.261  1
        1  1457  .    19     1     1     A   129   129   ALA    CA      C   129     53.476     49.564      3.912  1
        1  1458  .    19     1     1     A   129   129   ALA    CB      C   129     20.982     22.158     -1.176  1
        1  1459  .    19     1     1     A   129   129   ALA     N      N   129    123.679    123.033      0.646  1
        1  1460  .    19     1     1     A   130   130   PRO    HA      H   130      4.669      4.739     -0.070  1
        1  1467  .    19     1     1     A   130   130   PRO    CA      C   130     62.314     62.325     -0.011  1
        1  1468  .    19     1     1     A   130   130   PRO    CB      C   130     33.473     32.673      0.800  1
        1  1471  .    19     1     1     A   131   131   SER     H      H   131      9.365      8.455      0.910  1
        1  1472  .    19     1     1     A   131   131   SER    HA      H   131      4.520      4.581     -0.061  1
        1  1475  .    19     1     1     A   131   131   SER    CA      C   131     59.385     57.613      1.772  1
        1  1476  .    19     1     1     A   131   131   SER    CB      C   131     63.866     62.566      1.300  1
        1  1477  .    19     1     1     A   131   131   SER     N      N   131    122.226    117.483      4.743  1
        1  1478  .    19     1     1     A   132   132   ASP     H      H   132      8.608      8.639     -0.031  1
        1  1479  .    19     1     1     A   132   132   ASP    HA      H   132      5.260      5.141      0.119  1
        1  1482  .    19     1     1     A   132   132   ASP    CA      C   132     53.345     52.636      0.709  1
        1  1483  .    19     1     1     A   132   132   ASP    CB      C   132     41.791     41.360      0.431  1
        1  1484  .    19     1     1     A   132   132   ASP     N      N   132    124.814    128.664     -3.850  1
        1  1485  .    19     1     1     A   133   133   VAL     H      H   133      9.405      8.837      0.568  1
        1  1486  .    19     1     1     A   133   133   VAL    HA      H   133      4.226      4.889     -0.663  1
        1  1494  .    19     1     1     A   133   133   VAL    CA      C   133     61.669     60.573      1.096  1
        1  1495  .    19     1     1     A   133   133   VAL    CB      C   133     34.448     34.068      0.380  1
        1  1498  .    19     1     1     A   133   133   VAL     N      N   133    127.192    124.891      2.301  1
        1  1499  .    19     1     1     A   134   134   ASP     H      H   134      8.468      9.128     -0.660  1
        1  1500  .    19     1     1     A   134   134   ASP    HA      H   134      5.368      5.534     -0.166  1
        1  1503  .    19     1     1     A   134   134   ASP    CA      C   134     52.326     53.397     -1.071  1
        1  1504  .    19     1     1     A   134   134   ASP    CB      C   134     41.245     43.089     -1.844  1
        1  1505  .    19     1     1     A   134   134   ASP     N      N   134    127.161    123.512      3.649  1
        1  1506  .    19     1     1     A   135   135   ILE     H      H   135      9.406      9.059      0.347  1
        1  1507  .    19     1     1     A   135   135   ILE    HA      H   135      4.636      4.875     -0.239  1
        1  1517  .    19     1     1     A   135   135   ILE    CA      C   135     57.478     57.105      0.373  1
        1  1518  .    19     1     1     A   135   135   ILE    CB      C   135     39.411     40.060     -0.649  1
        1  1522  .    19     1     1     A   135   135   ILE     N      N   135    125.603    119.919      5.684  1
        1  1523  .    19     1     1     A   136   136   PRO    HA      H   136      4.844      4.897     -0.053  1
        1  1530  .    19     1     1     A   136   136   PRO    CA      C   136     62.314     62.420     -0.106  1
        1  1531  .    19     1     1     A   136   136   PRO    CB      C   136     31.563     31.723     -0.160  1
        1  1534  .    19     1     1     A   137   137   LEU     H      H   137      9.196      8.641      0.555  1
        1  1535  .    19     1     1     A   137   137   LEU    HA      H   137      4.739      4.868     -0.129  1
        1  1545  .    19     1     1     A   137   137   LEU    CA      C   137     53.609     53.623     -0.014  1
        1  1546  .    19     1     1     A   137   137   LEU    CB      C   137     45.473     43.971      1.502  1
        1  1550  .    19     1     1     A   137   137   LEU     N      N   137    124.087    123.720      0.367  1
        1  1551  .    19     1     1     A   138   138   GLN     H      H   138      8.928      8.981     -0.053  1
        1  1552  .    19     1     1     A   138   138   GLN    HA      H   138      4.581      4.742     -0.161  1
        1  1559  .    19     1     1     A   138   138   GLN    CA      C   138     54.780     54.476      0.304  1
        1  1560  .    19     1     1     A   138   138   GLN    CB      C   138     29.048     30.030     -0.982  1
        1  1562  .    19     1     1     A   138   138   GLN     N      N   138    122.528    127.649     -5.121  1
        1  1564  .    19     1     1     A   139   139   LEU     H      H   139      9.039      8.984      0.055  1
        1  1565  .    19     1     1     A   139   139   LEU    HA      H   139      4.205      4.527     -0.322  1
        1  1575  .    19     1     1     A   139   139   LEU    CA      C   139     52.367     53.443     -1.076  1
        1  1576  .    19     1     1     A   139   139   LEU    CB      C   139     38.673     42.984     -4.311  1
        1  1580  .    19     1     1     A   139   139   LEU     N      N   139    127.667    128.156     -0.489  1
        1  1581  .    19     1     1     A   140   140   LYS     H      H   140      8.078      8.576     -0.498  1
        1  1582  .    19     1     1     A   140   140   LYS    HA      H   140      4.352      4.635     -0.283  1
        1  1591  .    19     1     1     A   140   140   LYS    CA      C   140     56.826     55.034      1.792  1
        1  1592  .    19     1     1     A   140   140   LYS    CB      C   140     32.657     34.647     -1.990  1
        1  1596  .    19     1     1     A   140   140   LYS     N      N   140    124.108    122.401      1.707  1
        1  1597  .    19     1     1     A   141   141   GLY     H      H   141      9.166      9.164      0.002  1
        1  1598  .    19     1     1     A   141   141   GLY   HA2      H   141      3.788      3.938     -0.150  1
        1  1599  .    19     1     1     A   141   141   GLY   HA3      H   141      4.119      3.955      0.164  1
        1  1600  .    19     1     1     A   141   141   GLY    CA      C   141     45.682     46.276     -0.594  1
        1  1601  .    19     1     1     A   141   141   GLY     N      N   141    110.698    111.595     -0.897  1
        1  1602  .    19     1     1     A   142   142   ILE     H      H   142      7.112      7.850     -0.738  1
        1  1603  .    19     1     1     A   142   142   ILE    HA      H   142      4.600      4.717     -0.117  1
        1  1613  .    19     1     1     A   142   142   ILE    CA      C   142     58.547     60.039     -1.492  1
        1  1614  .    19     1     1     A   142   142   ILE    CB      C   142     40.437     41.761     -1.324  1
        1  1618  .    19     1     1     A   142   142   ILE     N      N   142    117.928    120.441     -2.513  1
        1  1619  .    19     1     1     A   143   143   SER     H      H   143      8.381      9.008     -0.627  1
        1  1620  .    19     1     1     A   143   143   SER    HA      H   143      4.613      4.499      0.114  1
        1  1623  .    19     1     1     A   143   143   SER    CA      C   143     56.654     58.836     -2.182  1
        1  1624  .    19     1     1     A   143   143   SER    CB      C   143     65.051     63.883      1.168  1
        1  1625  .    19     1     1     A   143   143   SER     N      N   143    123.373    125.416     -2.043  1
        1  1626  .    19     1     1     A   144   144   VAL     H      H   144      8.702      8.586      0.116  1
        1  1627  .    19     1     1     A   144   144   VAL    HA      H   144      3.593      3.885     -0.292  1
        1  1635  .    19     1     1     A   144   144   VAL    CA      C   144     65.655     65.015      0.640  1
        1  1636  .    19     1     1     A   144   144   VAL    CB      C   144     31.434     31.878     -0.444  1
        1  1639  .    19     1     1     A   144   144   VAL     N      N   144    120.791    126.484     -5.693  1
        1  1640  .    19     1     1     A   145   145   ASP     H      H   145      8.151      8.180     -0.029  1
        1  1641  .    19     1     1     A   145   145   ASP    HA      H   145      4.435      4.432      0.003  1
        1  1644  .    19     1     1     A   145   145   ASP    CA      C   145     55.211     57.033     -1.822  1
        1  1645  .    19     1     1     A   145   145   ASP    CB      C   145     40.268     41.116     -0.848  1
        1  1646  .    19     1     1     A   145   145   ASP     N      N   145    115.698    121.109     -5.411  1
        1  1647  .    19     1     1     A   146   146   GLN     H      H   146      7.553      7.759     -0.206  1
        1  1648  .    19     1     1     A   146   146   GLN    HA      H   146      4.302      4.427     -0.125  1
        1  1655  .    19     1     1     A   146   146   GLN    CA      C   146     55.072     54.974      0.098  1
        1  1656  .    19     1     1     A   146   146   GLN    CB      C   146     29.990     29.444      0.546  1
        1  1658  .    19     1     1     A   146   146   GLN     N      N   146    117.118    115.503      1.615  1
        1  1660  .    19     1     1     A   147   147   LEU     H      H   147      7.368      7.376     -0.008  1
        1  1661  .    19     1     1     A   147   147   LEU    HA      H   147      4.119      4.349     -0.230  1
        1  1671  .    19     1     1     A   147   147   LEU    CA      C   147     54.904     54.794      0.110  1
        1  1672  .    19     1     1     A   147   147   LEU    CB      C   147     40.355     41.492     -1.137  1
        1  1676  .    19     1     1     A   147   147   LEU     N      N   147    121.541    122.471     -0.930  1
        1  1677  .    19     1     1     A   148   148   GLY     H      H   148      8.791      8.771      0.020  1
        1  1678  .    19     1     1     A   148   148   GLY   HA2      H   148      4.512      3.973      0.539  1
        1  1679  .    19     1     1     A   148   148   GLY   HA3      H   148      3.997      4.051     -0.054  1
        1  1680  .    19     1     1     A   148   148   GLY    CA      C   148     45.610     46.942     -1.332  1
        1  1681  .    19     1     1     A   148   148   GLY     N      N   148    116.322    113.318      3.004  1
        1  1682  .    19     1     1     A   149   149   PHE     H      H   149      7.790      7.642      0.148  1
        1  1683  .    19     1     1     A   149   149   PHE    HA      H   149      5.215      5.250     -0.035  1
        1  1691  .    19     1     1     A   149   149   PHE    CA      C   149     56.942     56.198      0.744  1
        1  1692  .    19     1     1     A   149   149   PHE    CB      C   149     42.019     42.434     -0.415  1
        1  1696  .    19     1     1     A   149   149   PHE     N      N   149    113.675    113.117      0.558  1
        1  1697  .    19     1     1     A   150   150   VAL     H      H   150      8.549      9.110     -0.561  1
        1  1698  .    19     1     1     A   150   150   VAL    HA      H   150      4.776      4.681      0.095  1
        1  1706  .    19     1     1     A   150   150   VAL    CA      C   150     61.068     61.419     -0.351  1
        1  1707  .    19     1     1     A   150   150   VAL    CB      C   150     34.594     33.953      0.641  1
        1  1710  .    19     1     1     A   150   150   VAL     N      N   150    118.208    120.157     -1.949  1
        1  1711  .    19     1     1     A   151   151   ARG     H      H   151      9.953      9.535      0.418  1
        1  1712  .    19     1     1     A   151   151   ARG    HA      H   151      5.783      5.306      0.477  1
        1  1719  .    19     1     1     A   151   151   ARG    CA      C   151     53.530     55.010     -1.480  1
        1  1720  .    19     1     1     A   151   151   ARG    CB      C   151     33.540     32.249      1.291  1
        1  1723  .    19     1     1     A   151   151   ARG     N      N   151    128.446    129.048     -0.602  1
        1  1724  .    19     1     1     A   152   152   ILE     H      H   152      8.905      8.593      0.312  1
        1  1725  .    19     1     1     A   152   152   ILE    HA      H   152      5.188      4.862      0.326  1
        1  1735  .    19     1     1     A   152   152   ILE    CA      C   152     60.464     60.472     -0.008  1
        1  1736  .    19     1     1     A   152   152   ILE    CB      C   152     39.542     38.607      0.935  1
        1  1740  .    19     1     1     A   152   152   ILE     N      N   152    127.149    128.606     -1.457  1
        1  1741  .    19     1     1     A   153   153   HIS     H      H   153      8.941      8.599      0.342  1
        1  1742  .    19     1     1     A   153   153   HIS    HA      H   153      5.074      4.896      0.178  1
        1  1747  .    19     1     1     A   153   153   HIS    CA      C   153     53.417     54.635     -1.218  1
        1  1748  .    19     1     1     A   153   153   HIS    CB      C   153     31.734     32.224     -0.490  1
        1  1751  .    19     1     1     A   153   153   HIS     N      N   153    119.132    123.184     -4.052  1
        1  1752  .    19     1     1     A   154   154   ASP     H      H   154      9.109      8.815      0.294  1
        1  1753  .    19     1     1     A   154   154   ASP    HA      H   154      4.276      4.093      0.183  1
        1  1756  .    19     1     1     A   154   154   ASP    CA      C   154     55.630     55.421      0.209  1
        1  1757  .    19     1     1     A   154   154   ASP    CB      C   154     39.450     39.163      0.287  1
        1  1758  .    19     1     1     A   154   154   ASP     N      N   154    116.420    116.440     -0.020  1
        1  1759  .    19     1     1     A   155   155   ILE     H      H   155      8.062      8.063     -0.001  1
        1  1760  .    19     1     1     A   155   155   ILE    HA      H   155      5.051      4.532      0.519  1
        1  1770  .    19     1     1     A   155   155   ILE    CA      C   155     59.666     62.201     -2.535  1
        1  1771  .    19     1     1     A   155   155   ILE    CB      C   155     35.757     37.671     -1.914  1
        1  1775  .    19     1     1     A   155   155   ILE     N      N   155    119.131    119.495     -0.364  1
        1  1776  .    19     1     1     A   156   156   GLN     H      H   156      9.011      9.145     -0.134  1
        1  1777  .    19     1     1     A   156   156   GLN    HA      H   156      4.993      4.981      0.012  1
        1  1784  .    19     1     1     A   156   156   GLN    CA      C   156     51.975     52.780     -0.805  1
        1  1785  .    19     1     1     A   156   156   GLN    CB      C   156     31.210     31.771     -0.561  1
        1  1787  .    19     1     1     A   156   156   GLN     N      N   156    127.177    124.435      2.742  1
        1  1789  .    19     1     1     A   157   157   PRO    HA      H   157      4.964      4.983     -0.019  1
        1  1796  .    19     1     1     A   157   157   PRO    CA      C   157     61.770     62.664     -0.894  1
        1  1797  .    19     1     1     A   157   157   PRO    CB      C   157     31.637     31.855     -0.218  1
        1  1800  .    19     1     1     A   158   158   VAL     H      H   158      7.921      8.570     -0.649  1
        1  1801  .    19     1     1     A   158   158   VAL    HA      H   158      4.107      4.622     -0.515  1
        1  1809  .    19     1     1     A   158   158   VAL    CA      C   158     62.234     60.573      1.661  1
        1  1810  .    19     1     1     A   158   158   VAL    CB      C   158     32.610     33.785     -1.175  1
        1  1813  .    19     1     1     A   158   158   VAL     N      N   158    121.642    122.810     -1.168  1
        1  1814  .    19     1     1     A   159   159   MET     H      H   159      8.544      8.907     -0.363  1
        1  1815  .    19     1     1     A   159   159   MET    HA      H   159      4.548      5.041     -0.493  1
        1  1820  .    19     1     1     A   159   159   MET    CA      C   159     54.731     53.978      0.753  1
        1  1821  .    19     1     1     A   159   159   MET    CB      C   159     32.547     35.611     -3.064  1
        1  1823  .    19     1     1     A   159   159   MET     N      N   159    124.452    125.217     -0.765  1
        1  1824  .    19     1     1     A   160   160   GLN     H      H   160      8.434      8.374      0.060  1
        1  1825  .    19     1     1     A   160   160   GLN    HA      H   160      4.354      4.200      0.154  1
        1  1832  .    19     1     1     A   160   160   GLN    CA      C   160     55.399     56.138     -0.739  1
        1  1833  .    19     1     1     A   160   160   GLN    CB      C   160     29.112     29.034      0.078  1
        1  1835  .    19     1     1     A   160   160   GLN     N      N   160    121.917    119.182      2.735  1
        1  1837  .    19     1     1     A   161   161   LEU     H      H   161      8.325      8.594     -0.269  1
        1  1838  .    19     1     1     A   161   161   LEU    HA      H   161      4.314      4.508     -0.194  1
        1  1848  .    19     1     1     A   161   161   LEU    CA      C   161     55.040     54.445      0.595  1
        1  1849  .    19     1     1     A   161   161   LEU    CB      C   161     42.225     40.405      1.820  1
        1  1853  .    19     1     1     A   161   161   LEU     N      N   161    123.826    125.177     -1.351  1
        1  1854  .    19     1     1     A   162   162   GLU     H      H   162      8.358      8.372     -0.014  1
        1  1855  .    19     1     1     A   162   162   GLU    HA      H   162      4.216      4.403     -0.187  1
        1  1860  .    19     1     1     A   162   162   GLU    CA      C   162     56.343     55.771      0.572  1
        1  1861  .    19     1     1     A   162   162   GLU    CB      C   162     30.083     30.164     -0.081  1
        1  1863  .    19     1     1     A   162   162   GLU     N      N   162    121.293    124.019     -2.726  1
        1  1864  .    19     1     1     A   163   163   HIS     H      H   163      8.376      8.079      0.297  1
        1  1865  .    19     1     1     A   163   163   HIS    HA      H   163      4.641      4.481      0.160  1
        1  1868  .    19     1     1     A   163   163   HIS    CA      C   163     55.437     57.261     -1.824  1
        1  1869  .    19     1     1     A   163   163   HIS    CB      C   163     29.412     29.764     -0.352  1
        1  1870  .    19     1     1     A   163   163   HIS     N      N   163    121.307    122.468     -1.161  1
        1  1871  .    19     1     1     A   164   164   HIS     H      H   164      8.289      8.817     -0.528  1
        1  1872  .    19     1     1     A   164   164   HIS     N      N   164    125.228    123.749      1.479  1
        1  1873  .    19     1     1     A   166   166   HIS    HA      H   166      4.300      4.531     -0.231  1
        1  1876  .    19     1     1     A   166   166   HIS    CA      C   166     55.708     56.370     -0.662  1
        1  1877  .    19     1     1     A   166   166   HIS    CB      C   166     29.207     29.947     -0.740  1
        1  1878  .    19     1     1     A   167   167   HIS     H      H   167      8.591      9.055     -0.464  1
        1  1879  .    19     1     1     A   167   167   HIS    HA      H   167      4.541      3.965      0.576  1
        1  1882  .    19     1     1     A   167   167   HIS    CA      C   167     54.678     56.678     -2.000  1
        1  1883  .    19     1     1     A   167   167   HIS    CB      C   167     26.256     28.163     -1.907  1
        1  1884  .    19     1     1     A   167   167   HIS     N      N   167    121.317    119.301      2.016  1
        1     1  .    20     1     1     A     2     2   VAL    HA      H     2      3.850      4.906     -1.056  1
        1     9  .    20     1     1     A     2     2   VAL    CA      C     2     61.400     59.863      1.537  1
        1    10  .    20     1     1     A     2     2   VAL    CB      C     2     32.400     33.754     -1.354  1
        1    13  .    20     1     1     A     3     3   GLN    HA      H     3      4.445      4.683     -0.238  1
        1    18  .    20     1     1     A     3     3   GLN    CA      C     3     55.467     55.887     -0.420  1
        1    19  .    20     1     1     A     3     3   GLN    CB      C     3     29.271     29.979     -0.708  1
        1    21  .    20     1     1     A     4     4   GLN     H      H     4      8.703      8.715     -0.012  1
        1    22  .    20     1     1     A     4     4   GLN    HA      H     4      4.356      4.968     -0.612  1
        1    27  .    20     1     1     A     4     4   GLN    CA      C     4     55.961     55.341      0.620  1
        1    28  .    20     1     1     A     4     4   GLN    CB      C     4     29.178     30.895     -1.717  1
        1    30  .    20     1     1     A     4     4   GLN     N      N     4    123.281    126.389     -3.108  1
        1    31  .    20     1     1     A     5     5   SER     H      H     5      8.426      8.562     -0.136  1
        1    32  .    20     1     1     A     5     5   SER    HA      H     5      4.424      4.952     -0.528  1
        1    35  .    20     1     1     A     5     5   SER    CA      C     5     58.498     57.551      0.947  1
        1    36  .    20     1     1     A     5     5   SER    CB      C     5     63.534     66.878     -3.344  1
        1    37  .    20     1     1     A     5     5   SER     N      N     5    116.845    114.950      1.895  1
        1    38  .    20     1     1     A     6     6   GLU     H      H     6      8.434      8.584     -0.150  1
        1    39  .    20     1     1     A     6     6   GLU    HA      H     6      4.342      4.998     -0.656  1
        1    44  .    20     1     1     A     6     6   GLU    CA      C     6     56.410     54.706      1.704  1
        1    45  .    20     1     1     A     6     6   GLU    CB      C     6     29.873     33.048     -3.175  1
        1    47  .    20     1     1     A     6     6   GLU     N      N     6    122.965    121.528      1.437  1
        1    48  .    20     1     1     A     7     7   VAL     H      H     7      8.131      8.938     -0.807  1
        1    49  .    20     1     1     A     7     7   VAL    HA      H     7      4.063      4.937     -0.874  1
        1    57  .    20     1     1     A     7     7   VAL    CA      C     7     62.213     60.687      1.526  1
        1    58  .    20     1     1     A     7     7   VAL    CB      C     7     32.391     33.628     -1.237  1
        1    61  .    20     1     1     A     7     7   VAL     N      N     7    121.508    119.250      2.258  1
        1    62  .    20     1     1     A     8     8   ARG     H      H     8      8.376      8.801     -0.425  1
        1    63  .    20     1     1     A     8     8   ARG    HA      H     8      4.335      4.945     -0.610  1
        1    70  .    20     1     1     A     8     8   ARG    CA      C     8     56.013     53.934      2.079  1
        1    71  .    20     1     1     A     8     8   ARG    CB      C     8     30.528     33.922     -3.394  1
        1    74  .    20     1     1     A     8     8   ARG     N      N     8    124.504    125.083     -0.579  1
        1    75  .    20     1     1     A     9     9   GLN     H      H     9      8.360      8.360      0.000  1
        1    76  .    20     1     1     A     9     9   GLN    HA      H     9      4.353      4.434     -0.081  1
        1    81  .    20     1     1     A     9     9   GLN    CA      C     9     55.446     55.390      0.056  1
        1    82  .    20     1     1     A     9     9   GLN    CB      C     9     29.236     29.696     -0.460  1
        1    84  .    20     1     1     A     9     9   GLN     N      N     9    121.537    120.818      0.719  1
        1    85  .    20     1     1     A    10    10   MET     H      H    10      8.391      8.812     -0.421  1
        1    86  .    20     1     1     A    10    10   MET    HA      H    10      4.459      5.112     -0.653  1
        1    91  .    20     1     1     A    10    10   MET    CA      C    10     55.062     53.509      1.553  1
        1    92  .    20     1     1     A    10    10   MET    CB      C    10     32.482     36.712     -4.230  1
        1    94  .    20     1     1     A    10    10   MET     N      N    10    122.199    120.692      1.507  1
        1    95  .    20     1     1     A    11    11   LYS     H      H    11      8.317      8.362     -0.045  1
        1    96  .    20     1     1     A    11    11   LYS    HA      H    11      4.296      4.678     -0.382  1
        1   105  .    20     1     1     A    11    11   LYS    CA      C    11     56.114     56.045      0.069  1
        1   106  .    20     1     1     A    11    11   LYS    CB      C    11     32.372     34.302     -1.930  1
        1   110  .    20     1     1     A    11    11   LYS     N      N    11    122.440    120.069      2.371  1
        1   111  .    20     1     1     A    12    12   HIS     H      H    12      8.489      8.814     -0.325  1
        1   112  .    20     1     1     A    12    12   HIS    HA      H    12      4.748      4.985     -0.237  1
        1   116  .    20     1     1     A    12    12   HIS    CA      C    12     55.052     55.066     -0.014  1
        1   117  .    20     1     1     A    12    12   HIS    CB      C    12     29.094     33.259     -4.165  1
        1   119  .    20     1     1     A    12    12   HIS     N      N    12    119.934    119.013      0.921  1
        1   120  .    20     1     1     A    13    13   SER     H      H    13      8.401      8.850     -0.449  1
        1   121  .    20     1     1     A    13    13   SER    HA      H    13      4.518      4.834     -0.316  1
        1   124  .    20     1     1     A    13    13   SER    CA      C    13     57.855     57.440      0.415  1
        1   125  .    20     1     1     A    13    13   SER    CB      C    13     63.750     66.046     -2.296  1
        1   126  .    20     1     1     A    13    13   SER     N      N    13    117.596    116.099      1.497  1
        1   127  .    20     1     1     A    14    14   VAL     H      H    14      8.285      8.304     -0.019  1
        1   128  .    20     1     1     A    14    14   VAL    HA      H    14      4.239      4.493     -0.254  1
        1   136  .    20     1     1     A    14    14   VAL    CA      C    14     62.078     61.805      0.273  1
        1   137  .    20     1     1     A    14    14   VAL    CB      C    14     32.564     32.508      0.056  1
        1   140  .    20     1     1     A    14    14   VAL     N      N    14    121.378    121.961     -0.583  1
        1   141  .    20     1     1     A    15    15   SER     H      H    15      8.419      8.668     -0.249  1
        1   142  .    20     1     1     A    15    15   SER    HA      H    15      4.556      5.046     -0.490  1
        1   145  .    20     1     1     A    15    15   SER    CA      C    15     57.855     57.096      0.759  1
        1   146  .    20     1     1     A    15    15   SER    CB      C    15     63.600     64.665     -1.065  1
        1   147  .    20     1     1     A    15    15   SER     N      N    15    119.022    123.267     -4.245  1
        1   148  .    20     1     1     A    16    16   THR     H      H    16      8.189      8.785     -0.596  1
        1   149  .    20     1     1     A    16    16   THR    HA      H    16      4.362      4.896     -0.534  1
        1   154  .    20     1     1     A    16    16   THR    CA      C    16     61.510     59.807      1.703  1
        1   155  .    20     1     1     A    16    16   THR    CB      C    16     69.292     72.463     -3.171  1
        1   157  .    20     1     1     A    16    16   THR     N      N    16    116.040    113.094      2.946  1
        1   158  .    20     1     1     A    17    17   LEU     H      H    17      8.168      8.561     -0.393  1
        1   159  .    20     1     1     A    17    17   LEU    HA      H    17      4.331      4.222      0.109  1
        1   169  .    20     1     1     A    17    17   LEU    CA      C    17     55.446     55.014      0.432  1
        1   170  .    20     1     1     A    17    17   LEU    CB      C    17     42.032     41.350      0.682  1
        1   174  .    20     1     1     A    17    17   LEU     N      N    17    123.796    122.619      1.177  1
        1   175  .    20     1     1     A    18    18   ASN     H      H    18      8.406      8.498     -0.092  1
        1   176  .    20     1     1     A    18    18   ASN    HA      H    18      4.685      5.085     -0.400  1
        1   181  .    20     1     1     A    18    18   ASN    CA      C    18     53.276     52.630      0.646  1
        1   182  .    20     1     1     A    18    18   ASN    CB      C    18     38.462     40.319     -1.857  1
        1   183  .    20     1     1     A    18    18   ASN     N      N    18    119.197    123.347     -4.150  1
        1   185  .    20     1     1     A    19    19   GLN     H      H    19      8.346      8.478     -0.132  1
        1   186  .    20     1     1     A    19    19   GLN    HA      H    19      4.319      4.707     -0.388  1
        1   193  .    20     1     1     A    19    19   GLN    CA      C    19     56.075     54.554      1.521  1
        1   194  .    20     1     1     A    19    19   GLN    CB      C    19     29.077     31.116     -2.039  1
        1   196  .    20     1     1     A    19    19   GLN     N      N    19    120.620    120.328      0.292  1
        1   198  .    20     1     1     A    20    20   GLU     H      H    20      8.474      8.533     -0.059  1
        1   199  .    20     1     1     A    20    20   GLU    HA      H    20      4.269      4.457     -0.188  1
        1   204  .    20     1     1     A    20    20   GLU    CA      C    20     56.932     56.504      0.428  1
        1   205  .    20     1     1     A    20    20   GLU    CB      C    20     29.694     28.881      0.813  1
        1   207  .    20     1     1     A    20    20   GLU     N      N    20    121.410    119.933      1.477  1
        1   208  .    20     1     1     A    21    21   MET     H      H    21      8.366      8.113      0.253  1
        1   209  .    20     1     1     A    21    21   MET    HA      H    21      4.538      5.114     -0.576  1
        1   214  .    20     1     1     A    21    21   MET    CA      C    21     55.812     54.008      1.804  1
        1   215  .    20     1     1     A    21    21   MET    CB      C    21     32.188     36.953     -4.765  1
        1   217  .    20     1     1     A    21    21   MET     N      N    21    120.618    123.819     -3.201  1
        1   218  .    20     1     1     A    22    22   THR     H      H    22      8.127      8.421     -0.294  1
        1   219  .    20     1     1     A    22    22   THR    HA      H    22      4.299      4.496     -0.197  1
        1   224  .    20     1     1     A    22    22   THR    CA      C    22     62.287     61.529      0.758  1
        1   225  .    20     1     1     A    22    22   THR    CB      C    22     69.174     71.249     -2.075  1
        1   227  .    20     1     1     A    22    22   THR     N      N    22    114.858    113.741      1.117  1
        1   228  .    20     1     1     A    23    23   GLN     H      H    23      8.342      8.491     -0.149  1
        1   229  .    20     1     1     A    23    23   GLN    HA      H    23      4.339      4.422     -0.083  1
        1   236  .    20     1     1     A    23    23   GLN    CA      C    23     56.148     56.312     -0.164  1
        1   237  .    20     1     1     A    23    23   GLN    CB      C    23     29.112     29.019      0.093  1
        1   239  .    20     1     1     A    23    23   GLN     N      N    23    122.047    120.371      1.676  1
        1   241  .    20     1     1     A    24    24   LEU     H      H    24      8.174      8.718     -0.544  1
        1   242  .    20     1     1     A    24    24   LEU    HA      H    24      4.334      5.088     -0.754  1
        1   252  .    20     1     1     A    24    24   LEU    CA      C    24     55.519     53.231      2.288  1
        1   253  .    20     1     1     A    24    24   LEU    CB      C    24     42.146     46.071     -3.925  1
        1   257  .    20     1     1     A    24    24   LEU     N      N    24    122.328    124.815     -2.487  1
        1   258  .    20     1     1     A    25    25   ASN     H      H    25      8.384      8.665     -0.281  1
        1   259  .    20     1     1     A    25    25   ASN    HA      H    25      4.692      4.661      0.031  1
        1   264  .    20     1     1     A    25    25   ASN    CA      C    25     53.481     53.899     -0.418  1
        1   265  .    20     1     1     A    25    25   ASN    CB      C    25     38.445     38.709     -0.264  1
        1   266  .    20     1     1     A    25    25   ASN     N      N    25    119.262    122.196     -2.934  1
        1   268  .    20     1     1     A    26    26   GLN     H      H    26      8.453      8.671     -0.218  1
        1   269  .    20     1     1     A    26    26   GLN    HA      H    26      4.215      4.037      0.178  1
        1   276  .    20     1     1     A    26    26   GLN    CA      C    26     57.037     58.597     -1.560  1
        1   277  .    20     1     1     A    26    26   GLN    CB      C    26     28.996     28.261      0.735  1
        1   279  .    20     1     1     A    26    26   GLN     N      N    26    120.394    122.711     -2.317  1
        1   281  .    20     1     1     A    27    27   GLU     H      H    27      8.501      8.298      0.203  1
        1   282  .    20     1     1     A    27    27   GLU    HA      H    27      4.202      4.069      0.133  1
        1   287  .    20     1     1     A    27    27   GLU    CA      C    27     58.573     59.070     -0.497  1
        1   288  .    20     1     1     A    27    27   GLU    CB      C    27     29.349     29.407     -0.058  1
        1   290  .    20     1     1     A    27    27   GLU     N      N    27    121.130    120.335      0.795  1
        1   291  .    20     1     1     A    28    28   THR     H      H    28      8.032      8.338     -0.306  1
        1   292  .    20     1     1     A    28    28   THR    HA      H    28      4.079      3.957      0.122  1
        1   297  .    20     1     1     A    28    28   THR    CA      C    28     64.762     66.370     -1.608  1
        1   298  .    20     1     1     A    28    28   THR    CB      C    28     68.354     68.290      0.064  1
        1   300  .    20     1     1     A    28    28   THR     N      N    28    114.032    115.919     -1.887  1
        1   301  .    20     1     1     A    29    29   VAL     H      H    29      7.969      7.877      0.092  1
        1   302  .    20     1     1     A    29    29   VAL    HA      H    29      3.812      3.553      0.259  1
        1   310  .    20     1     1     A    29    29   VAL    CA      C    29     65.572     67.197     -1.625  1
        1   311  .    20     1     1     A    29    29   VAL    CB      C    29     31.624     31.498      0.126  1
        1   314  .    20     1     1     A    29    29   VAL     N      N    29    122.215    121.764      0.451  1
        1   315  .    20     1     1     A    30    30   LYS     H      H    30      7.910      8.229     -0.319  1
        1   316  .    20     1     1     A    30    30   LYS    HA      H    30      4.175      4.004      0.171  1
        1   325  .    20     1     1     A    30    30   LYS    CA      C    30     57.780     59.490     -1.710  1
        1   326  .    20     1     1     A    30    30   LYS    CB      C    30     31.537     31.712     -0.175  1
        1   330  .    20     1     1     A    30    30   LYS     N      N    30    119.387    118.773      0.614  1
        1   331  .    20     1     1     A    31    31   ILE     H      H    31      8.277      8.003      0.274  1
        1   332  .    20     1     1     A    31    31   ILE    HA      H    31      3.602      3.631     -0.029  1
        1   342  .    20     1     1     A    31    31   ILE    CA      C    31     65.712     65.396      0.316  1
        1   343  .    20     1     1     A    31    31   ILE    CB      C    31     38.559     37.560      0.999  1
        1   347  .    20     1     1     A    31    31   ILE     N      N    31    121.053    120.860      0.193  1
        1   348  .    20     1     1     A    32    32   THR     H      H    32      7.896      8.089     -0.193  1
        1   349  .    20     1     1     A    32    32   THR    HA      H    32      4.004      3.870      0.134  1
        1   354  .    20     1     1     A    32    32   THR    CA      C    32     65.922     67.179     -1.257  1
        1   355  .    20     1     1     A    32    32   THR    CB      C    32     68.400     68.216      0.184  1
        1   357  .    20     1     1     A    32    32   THR     N      N    32    115.554    117.247     -1.693  1
        1   358  .    20     1     1     A    33    33   GLN     H      H    33      8.279      8.351     -0.072  1
        1   359  .    20     1     1     A    33    33   GLN    HA      H    33      3.887      3.971     -0.084  1
        1   366  .    20     1     1     A    33    33   GLN    CA      C    33     59.052     59.177     -0.125  1
        1   367  .    20     1     1     A    33    33   GLN    CB      C    33     27.889     28.134     -0.245  1
        1   369  .    20     1     1     A    33    33   GLN     N      N    33    120.920    121.418     -0.498  1
        1   371  .    20     1     1     A    34    34   GLN     H      H    34      8.671      8.275      0.396  1
        1   372  .    20     1     1     A    34    34   GLN    HA      H    34      3.615      4.013     -0.398  1
        1   379  .    20     1     1     A    34    34   GLN    CA      C    34     60.424     58.934      1.490  1
        1   380  .    20     1     1     A    34    34   GLN    CB      C    34     30.058     28.254      1.804  1
        1   382  .    20     1     1     A    34    34   GLN     N      N    34    120.388    118.904      1.484  1
        1   384  .    20     1     1     A    35    35   ASN     H      H    35      8.636      8.120      0.516  1
        1   385  .    20     1     1     A    35    35   ASN    HA      H    35      4.595      4.541      0.054  1
        1   390  .    20     1     1     A    35    35   ASN    CA      C    35     55.363     55.689     -0.326  1
        1   391  .    20     1     1     A    35    35   ASN    CB      C    35     36.904     37.847     -0.943  1
        1   392  .    20     1     1     A    35    35   ASN     N      N    35    116.477    118.349     -1.872  1
        1   394  .    20     1     1     A    36    36   ARG     H      H    36      8.321      7.615      0.706  1
        1   395  .    20     1     1     A    36    36   ARG    HA      H    36      4.142      4.094      0.048  1
        1   402  .    20     1     1     A    36    36   ARG    CA      C    36     58.582     58.797     -0.215  1
        1   403  .    20     1     1     A    36    36   ARG    CB      C    36     29.712     29.828     -0.116  1
        1   406  .    20     1     1     A    36    36   ARG     N      N    36    121.347    120.757      0.590  1
        1   407  .    20     1     1     A    37    37   LEU     H      H    37      8.251      8.304     -0.053  1
        1   408  .    20     1     1     A    37    37   LEU    HA      H    37      3.788      3.789     -0.001  1
        1   418  .    20     1     1     A    37    37   LEU    CA      C    37     57.094     57.739     -0.645  1
        1   419  .    20     1     1     A    37    37   LEU    CB      C    37     40.554     40.605     -0.051  1
        1   423  .    20     1     1     A    37    37   LEU     N      N    37    120.862    119.789      1.073  1
        1   424  .    20     1     1     A    38    38   ASN     H      H    38      8.047      8.603     -0.556  1
        1   425  .    20     1     1     A    38    38   ASN    HA      H    38      5.134      4.459      0.675  1
        1   430  .    20     1     1     A    38    38   ASN    CA      C    38     54.413     56.995     -2.582  1
        1   431  .    20     1     1     A    38    38   ASN    CB      C    38     38.069     39.739     -1.670  1
        1   432  .    20     1     1     A    38    38   ASN     N      N    38    115.574    118.446     -2.872  1
        1   434  .    20     1     1     A    39    39   ALA     H      H    39      7.878      7.754      0.124  1
        1   435  .    20     1     1     A    39    39   ALA    HA      H    39      4.342      4.037      0.305  1
        1   439  .    20     1     1     A    39    39   ALA    CA      C    39     53.981     54.830     -0.849  1
        1   440  .    20     1     1     A    39    39   ALA    CB      C    39     18.340     18.201      0.139  1
        1   441  .    20     1     1     A    39    39   ALA     N      N    39    123.076    121.104      1.972  1
        1   442  .    20     1     1     A    40    40   LYS     H      H    40      7.431      7.178      0.253  1
        1   443  .    20     1     1     A    40    40   LYS    HA      H    40      4.528      4.307      0.221  1
        1   452  .    20     1     1     A    40    40   LYS    CA      C    40     55.285     56.217     -0.932  1
        1   453  .    20     1     1     A    40    40   LYS    CB      C    40     32.852     32.801      0.051  1
        1   457  .    20     1     1     A    40    40   LYS     N      N    40    114.889    115.205     -0.316  1
        1   458  .    20     1     1     A    41    41   SER     H      H    41      7.671      7.233      0.438  1
        1   459  .    20     1     1     A    41    41   SER    HA      H    41      4.615      4.501      0.114  1
        1   462  .    20     1     1     A    41    41   SER    CA      C    41     58.189     58.523     -0.334  1
        1   463  .    20     1     1     A    41    41   SER    CB      C    41     63.924     64.221     -0.297  1
        1   464  .    20     1     1     A    41    41   SER     N      N    41    114.795    116.818     -2.023  1
        1   465  .    20     1     1     A    42    42   SER     H      H    42      8.927      9.155     -0.228  1
        1   466  .    20     1     1     A    42    42   SER    HA      H    42      4.792      4.455      0.337  1
        1   469  .    20     1     1     A    42    42   SER    CA      C    42     58.133     59.993     -1.860  1
        1   470  .    20     1     1     A    42    42   SER    CB      C    42     63.712     64.250     -0.538  1
        1   471  .    20     1     1     A    42    42   SER     N      N    42    120.934    124.112     -3.178  1
        1   472  .    20     1     1     A    43    43   SER     H      H    43      8.320      7.908      0.412  1
        1   473  .    20     1     1     A    43    43   SER    HA      H    43      4.654      4.838     -0.184  1
        1   476  .    20     1     1     A    43    43   SER    CA      C    43     57.309     56.997      0.312  1
        1   477  .    20     1     1     A    43    43   SER    CB      C    43     63.151     64.836     -1.685  1
        1   478  .    20     1     1     A    43    43   SER     N      N    43    115.966    114.401      1.565  1
        1   479  .    20     1     1     A    44    44   GLY     H      H    44      8.182      8.734     -0.552  1
        1   480  .    20     1     1     A    44    44   GLY   HA2      H    44      4.206      4.083      0.123  1
        1   481  .    20     1     1     A    44    44   GLY   HA3      H    44      4.399      4.120      0.279  1
        1   482  .    20     1     1     A    44    44   GLY    CA      C    44     44.540     44.894     -0.354  1
        1   483  .    20     1     1     A    44    44   GLY     N      N    44    110.764    116.938     -6.174  1
        1   484  .    20     1     1     A    45    45   VAL     H      H    45      8.341      8.433     -0.092  1
        1   485  .    20     1     1     A    45    45   VAL    HA      H    45      4.845      5.131     -0.286  1
        1   493  .    20     1     1     A    45    45   VAL    CA      C    45     58.981     59.587     -0.606  1
        1   494  .    20     1     1     A    45    45   VAL    CB      C    45     35.239     36.183     -0.944  1
        1   497  .    20     1     1     A    45    45   VAL     N      N    45    114.116    117.228     -3.112  1
        1   498  .    20     1     1     A    46    46   TYR     H      H    46     10.501      9.074      1.427  1
        1   499  .    20     1     1     A    46    46   TYR    HA      H    46      5.004      5.199     -0.195  1
        1   506  .    20     1     1     A    46    46   TYR    CA      C    46     58.121     56.995      1.126  1
        1   507  .    20     1     1     A    46    46   TYR    CB      C    46     41.382     38.826      2.556  1
        1   510  .    20     1     1     A    46    46   TYR     N      N    46    123.384    122.678      0.706  1
        1   511  .    20     1     1     A    47    47   LEU     H      H    47      9.364      9.274      0.090  1
        1   512  .    20     1     1     A    47    47   LEU    HA      H    47      4.695      5.015     -0.320  1
        1   522  .    20     1     1     A    47    47   LEU    CA      C    47     52.769     53.819     -1.050  1
        1   523  .    20     1     1     A    47    47   LEU    CB      C    47     44.689     43.925      0.764  1
        1   527  .    20     1     1     A    47    47   LEU     N      N    47    118.822    125.894     -7.072  1
        1   528  .    20     1     1     A    48    48   LEU     H      H    48      9.128      9.048      0.080  1
        1   529  .    20     1     1     A    48    48   LEU    HA      H    48      5.232      4.868      0.364  1
        1   539  .    20     1     1     A    48    48   LEU    CA      C    48     51.100     51.088      0.012  1
        1   540  .    20     1     1     A    48    48   LEU    CB      C    48     40.141     43.983     -3.842  1
        1   544  .    20     1     1     A    48    48   LEU     N      N    48    123.384    124.716     -1.332  1
        1   545  .    20     1     1     A    49    49   PRO    HA      H    49      4.090      4.271     -0.181  1
        1   552  .    20     1     1     A    49    49   PRO    CA      C    49     64.912     64.769      0.143  1
        1   553  .    20     1     1     A    49    49   PRO    CB      C    49     31.607     31.841     -0.234  1
        1   556  .    20     1     1     A    50    50   GLY     H      H    50      9.181      8.480      0.701  1
        1   557  .    20     1     1     A    50    50   GLY   HA2      H    50      3.933      3.940     -0.007  1
        1   558  .    20     1     1     A    50    50   GLY   HA3      H    50      4.757      3.944      0.813  1
        1   559  .    20     1     1     A    50    50   GLY    CA      C    50     45.499     46.377     -0.878  1
        1   560  .    20     1     1     A    50    50   GLY     N      N    50    106.827    106.846     -0.019  1
        1   561  .    20     1     1     A    51    51   ALA     H      H    51      7.857      7.655      0.202  1
        1   562  .    20     1     1     A    51    51   ALA    HA      H    51      4.264      4.444     -0.180  1
        1   566  .    20     1     1     A    51    51   ALA    CA      C    51     53.156     50.781      2.375  1
        1   567  .    20     1     1     A    51    51   ALA    CB      C    51     18.492     17.948      0.544  1
        1   568  .    20     1     1     A    51    51   ALA     N      N    51    120.192    121.170     -0.978  1
        1   569  .    20     1     1     A    52    52   LYS     H      H    52      7.787      8.761     -0.974  1
        1   570  .    20     1     1     A    52    52   LYS    HA      H    52      4.094      4.394     -0.300  1
        1   579  .    20     1     1     A    52    52   LYS    CA      C    52     56.979     55.644      1.335  1
        1   580  .    20     1     1     A    52    52   LYS    CB      C    52     30.731     31.002     -0.271  1
        1   584  .    20     1     1     A    52    52   LYS     N      N    52    115.260    125.960    -10.700  1
        1   585  .    20     1     1     A    53    53   THR     H      H    53      8.043      8.326     -0.283  1
        1   586  .    20     1     1     A    53    53   THR    HA      H    53      4.924      5.028     -0.104  1
        1   591  .    20     1     1     A    53    53   THR    CA      C    53     59.565     58.778      0.787  1
        1   592  .    20     1     1     A    53    53   THR    CB      C    53     72.729     70.963      1.766  1
        1   594  .    20     1     1     A    53    53   THR     N      N    53    114.085    114.263     -0.178  1
        1   595  .    20     1     1     A    54    54   PRO    HA      H    54      4.860      5.219     -0.359  1
        1   602  .    20     1     1     A    54    54   PRO    CA      C    54     62.176     62.352     -0.176  1
        1   603  .    20     1     1     A    54    54   PRO    CB      C    54     32.820     32.589      0.231  1
        1   606  .    20     1     1     A    55    55   ALA     H      H    55      8.834      8.693      0.141  1
        1   607  .    20     1     1     A    55    55   ALA    HA      H    55      4.824      5.014     -0.190  1
        1   611  .    20     1     1     A    55    55   ALA    CA      C    55     50.500     50.691     -0.191  1
        1   612  .    20     1     1     A    55    55   ALA    CB      C    55     22.858     23.022     -0.164  1
        1   613  .    20     1     1     A    55    55   ALA     N      N    55    122.227    122.764     -0.537  1
        1   614  .    20     1     1     A    56    56   ARG     H      H    56      8.445      8.651     -0.206  1
        1   615  .    20     1     1     A    56    56   ARG    HA      H    56      5.262      4.722      0.540  1
        1   623  .    20     1     1     A    56    56   ARG    CA      C    56     54.401     56.011     -1.610  1
        1   624  .    20     1     1     A    56    56   ARG    CB      C    56     32.849     31.404      1.445  1
        1   627  .    20     1     1     A    56    56   ARG     N      N    56    121.194    122.339     -1.145  1
        1   629  .    20     1     1     A    57    57   LEU     H      H    57      9.159      8.831      0.328  1
        1   630  .    20     1     1     A    57    57   LEU    HA      H    57      4.672      4.952     -0.280  1
        1   640  .    20     1     1     A    57    57   LEU    CA      C    57     53.028     53.900     -0.872  1
        1   641  .    20     1     1     A    57    57   LEU    CB      C    57     46.231     45.968      0.263  1
        1   645  .    20     1     1     A    57    57   LEU     N      N    57    125.694    126.558     -0.864  1
        1   646  .    20     1     1     A    58    58   GLU     H      H    58      8.890      9.043     -0.153  1
        1   647  .    20     1     1     A    58    58   GLU    HA      H    58      4.535      4.811     -0.276  1
        1   652  .    20     1     1     A    58    58   GLU    CA      C    58     55.733     55.940     -0.207  1
        1   653  .    20     1     1     A    58    58   GLU    CB      C    58     27.970     30.864     -2.894  1
        1   655  .    20     1     1     A    58    58   GLU     N      N    58    127.677    128.243     -0.566  1
        1   656  .    20     1     1     A    59    59   SER     H      H    59      7.772      8.875     -1.103  1
        1   657  .    20     1     1     A    59    59   SER    HA      H    59      4.970      4.935      0.035  1
        1   661  .    20     1     1     A    59    59   SER    CA      C    59     57.576     56.361      1.215  1
        1   662  .    20     1     1     A    59    59   SER    CB      C    59     69.174     66.463      2.711  1
        1   663  .    20     1     1     A    59    59   SER     N      N    59    121.860    120.132      1.728  1
        1   664  .    20     1     1     A    60    60   GLN     H      H    60      9.336      8.418      0.918  1
        1   665  .    20     1     1     A    60    60   GLN    HA      H    60      4.262      4.325     -0.063  1
        1   672  .    20     1     1     A    60    60   GLN    CA      C    60     57.792     57.549      0.243  1
        1   673  .    20     1     1     A    60    60   GLN    CB      C    60     29.669     28.284      1.385  1
        1   675  .    20     1     1     A    60    60   GLN     N      N    60    119.522    117.714      1.808  1
        1   677  .    20     1     1     A    61    61   ILE     H      H    61      8.007      7.354      0.653  1
        1   678  .    20     1     1     A    61    61   ILE    HA      H    61      4.623      4.486      0.137  1
        1   688  .    20     1     1     A    61    61   ILE    CA      C    61     59.813     60.959     -1.146  1
        1   689  .    20     1     1     A    61    61   ILE    CB      C    61     37.013     39.460     -2.447  1
        1   693  .    20     1     1     A    61    61   ILE     N      N    61    109.398    112.419     -3.021  1
        1   694  .    20     1     1     A    62    62   GLY     H      H    62      7.223      6.952      0.271  1
        1   695  .    20     1     1     A    62    62   GLY   HA2      H    62      4.493      4.071      0.422  1
        1   696  .    20     1     1     A    62    62   GLY   HA3      H    62      3.872      4.084     -0.212  1
        1   697  .    20     1     1     A    62    62   GLY    CA      C    62     43.022     45.224     -2.202  1
        1   698  .    20     1     1     A    62    62   GLY     N      N    62    109.035    108.876      0.159  1
        1   699  .    20     1     1     A    63    63   THR     H      H    63      8.910      8.501      0.409  1
        1   700  .    20     1     1     A    63    63   THR    HA      H    63      4.599      4.860     -0.261  1
        1   705  .    20     1     1     A    63    63   THR    CA      C    63     64.037     62.666      1.371  1
        1   706  .    20     1     1     A    63    63   THR    CB      C    63     68.111     70.215     -2.104  1
        1   708  .    20     1     1     A    63    63   THR     N      N    63    119.711    116.711      3.000  1
        1   709  .    20     1     1     A    64    64   LEU     H      H    64      9.070      9.131     -0.061  1
        1   710  .    20     1     1     A    64    64   LEU    HA      H    64      5.120      5.135     -0.015  1
        1   720  .    20     1     1     A    64    64   LEU    CA      C    64     52.680     53.226     -0.546  1
        1   721  .    20     1     1     A    64    64   LEU    CB      C    64     44.749     46.469     -1.720  1
        1   725  .    20     1     1     A    64    64   LEU     N      N    64    127.640    121.935      5.705  1
        1   726  .    20     1     1     A    65    65   ARG     H      H    65      9.271      9.031      0.240  1
        1   727  .    20     1     1     A    65    65   ARG    HA      H    65      4.989      5.246     -0.257  1
        1   735  .    20     1     1     A    65    65   ARG    CA      C    65     54.814     54.755      0.059  1
        1   736  .    20     1     1     A    65    65   ARG    CB      C    65     31.836     33.479     -1.643  1
        1   739  .    20     1     1     A    65    65   ARG     N      N    65    122.680    119.730      2.950  1
        1   741  .    20     1     1     A    66    66   MET     H      H    66      9.310      8.864      0.446  1
        1   742  .    20     1     1     A    66    66   MET    HA      H    66      5.822      5.603      0.219  1
        1   747  .    20     1     1     A    66    66   MET    CA      C    66     53.936     54.146     -0.210  1
        1   748  .    20     1     1     A    66    66   MET    CB      C    66     35.912     35.257      0.655  1
        1   750  .    20     1     1     A    66    66   MET     N      N    66    125.309    126.465     -1.156  1
        1   751  .    20     1     1     A    67    67   SER     H      H    67      8.943      8.799      0.144  1
        1   752  .    20     1     1     A    67    67   SER    HA      H    67      4.660      5.141     -0.481  1
        1   755  .    20     1     1     A    67    67   SER    CA      C    67     57.460     57.456      0.004  1
        1   756  .    20     1     1     A    67    67   SER    CB      C    67     65.747     66.416     -0.669  1
        1   757  .    20     1     1     A    67    67   SER     N      N    67    112.115    113.206     -1.091  1
        1   758  .    20     1     1     A    68    68   LEU     H      H    68      8.410      8.891     -0.481  1
        1   759  .    20     1     1     A    68    68   LEU    HA      H    68      5.115      5.084      0.031  1
        1   769  .    20     1     1     A    68    68   LEU    CA      C    68     52.837     53.462     -0.625  1
        1   770  .    20     1     1     A    68    68   LEU    CB      C    68     42.269     42.987     -0.718  1
        1   774  .    20     1     1     A    68    68   LEU     N      N    68    118.367    123.490     -5.123  1
        1   775  .    20     1     1     A    69    69   VAL     H      H    69      9.060      8.445      0.615  1
        1   776  .    20     1     1     A    69    69   VAL    HA      H    69      4.440      4.571     -0.131  1
        1   784  .    20     1     1     A    69    69   VAL    CA      C    69     59.852     59.506      0.346  1
        1   785  .    20     1     1     A    69    69   VAL    CB      C    69     35.349     35.206      0.143  1
        1   788  .    20     1     1     A    69    69   VAL     N      N    69    119.888    118.113      1.775  1
        1   789  .    20     1     1     A    70    70   ASN     H      H    70      8.651      8.718     -0.067  1
        1   790  .    20     1     1     A    70    70   ASN    HA      H    70      4.345      4.210      0.135  1
        1   795  .    20     1     1     A    70    70   ASN    CA      C    70     53.555     54.051     -0.496  1
        1   796  .    20     1     1     A    70    70   ASN    CB      C    70     36.932     36.930      0.002  1
        1   797  .    20     1     1     A    70    70   ASN     N      N    70    119.166    117.907      1.259  1
        1   799  .    20     1     1     A    71    71   ILE     H      H    71      8.449      7.996      0.453  1
        1   800  .    20     1     1     A    71    71   ILE    HA      H    71      4.235      4.096      0.139  1
        1   810  .    20     1     1     A    71    71   ILE    CA      C    71     63.104     61.264      1.840  1
        1   811  .    20     1     1     A    71    71   ILE    CB      C    71     37.200     37.278     -0.078  1
        1   815  .    20     1     1     A    71    71   ILE     N      N    71    121.388    119.758      1.630  1
        1   816  .    20     1     1     A    72    72   THR     H      H    72      9.511      8.877      0.634  1
        1   817  .    20     1     1     A    72    72   THR    HA      H    72      4.967      5.130     -0.163  1
        1   822  .    20     1     1     A    72    72   THR    CA      C    72     59.584     58.440      1.144  1
        1   823  .    20     1     1     A    72    72   THR    CB      C    72     71.930     70.402      1.528  1
        1   825  .    20     1     1     A    72    72   THR     N      N    72    125.726    117.810      7.916  1
        1   826  .    20     1     1     A    73    73   PRO    HA      H    73      4.822      4.673      0.149  1
        1   833  .    20     1     1     A    73    73   PRO    CA      C    73     63.362     62.808      0.554  1
        1   834  .    20     1     1     A    73    73   PRO    CB      C    73     32.451     32.196      0.255  1
        1   837  .    20     1     1     A    74    74   ASP     H      H    74      8.404      8.999     -0.595  1
        1   838  .    20     1     1     A    74    74   ASP    HA      H    74      4.824      4.982     -0.158  1
        1   841  .    20     1     1     A    74    74   ASP    CA      C    74     52.609     52.578      0.031  1
        1   842  .    20     1     1     A    74    74   ASP    CB      C    74     43.743     43.665      0.078  1
        1   843  .    20     1     1     A    74    74   ASP     N      N    74    122.325    122.511     -0.186  1
        1   844  .    20     1     1     A    75    75   ALA     H      H    75      8.539      8.805     -0.266  1
        1   845  .    20     1     1     A    75    75   ALA    HA      H    75      4.062      4.020      0.042  1
        1   849  .    20     1     1     A    75    75   ALA    CA      C    75     54.431     55.164     -0.733  1
        1   850  .    20     1     1     A    75    75   ALA    CB      C    75     18.117     18.371     -0.254  1
        1   851  .    20     1     1     A    75    75   ALA     N      N    75    123.501    126.589     -3.088  1
        1   852  .    20     1     1     A    76    76   ASP     H      H    76      8.356      8.079      0.277  1
        1   853  .    20     1     1     A    76    76   ASP    HA      H    76      4.815      4.693      0.122  1
        1   856  .    20     1     1     A    76    76   ASP    CA      C    76     53.161     54.399     -1.238  1
        1   857  .    20     1     1     A    76    76   ASP    CB      C    76     41.234     41.875     -0.641  1
        1   858  .    20     1     1     A    76    76   ASP     N      N    76    115.326    114.676      0.650  1
        1   859  .    20     1     1     A    77    77   GLY     H      H    77      7.569      7.526      0.043  1
        1   860  .    20     1     1     A    77    77   GLY   HA2      H    77      3.925      4.090     -0.165  1
        1   861  .    20     1     1     A    77    77   GLY   HA3      H    77      4.508      4.103      0.405  1
        1   862  .    20     1     1     A    77    77   GLY    CA      C    77     46.675     46.160      0.515  1
        1   863  .    20     1     1     A    77    77   GLY     N      N    77    109.452    105.092      4.360  1
        1   864  .    20     1     1     A    78    78   THR     H      H    78      8.272      8.609     -0.337  1
        1   865  .    20     1     1     A    78    78   THR    HA      H    78      4.655      4.965     -0.310  1
        1   870  .    20     1     1     A    78    78   THR    CA      C    78     63.204     61.145      2.059  1
        1   871  .    20     1     1     A    78    78   THR    CB      C    78     72.222     71.763      0.459  1
        1   873  .    20     1     1     A    78    78   THR     N      N    78    122.442    115.791      6.651  1
        1   874  .    20     1     1     A    79    79   THR     H      H    79      9.027      9.000      0.027  1
        1   875  .    20     1     1     A    79    79   THR    HA      H    79      5.164      5.189     -0.025  1
        1   880  .    20     1     1     A    79    79   THR    CA      C    79     60.303     60.468     -0.165  1
        1   881  .    20     1     1     A    79    79   THR    CB      C    79     70.442     70.216      0.226  1
        1   883  .    20     1     1     A    79    79   THR     N      N    79    121.451    118.994      2.457  1
        1   884  .    20     1     1     A    80    80   LEU     H      H    80      8.698      9.096     -0.398  1
        1   885  .    20     1     1     A    80    80   LEU    HA      H    80      4.835      5.382     -0.547  1
        1   895  .    20     1     1     A    80    80   LEU    CA      C    80     54.194     53.167      1.027  1
        1   896  .    20     1     1     A    80    80   LEU    CB      C    80     44.576     46.229     -1.653  1
        1   900  .    20     1     1     A    80    80   LEU     N      N    80    119.374    123.448     -4.074  1
        1   901  .    20     1     1     A    81    81   THR     H      H    81      8.675      8.856     -0.181  1
        1   902  .    20     1     1     A    81    81   THR    HA      H    81      4.740      4.964     -0.224  1
        1   907  .    20     1     1     A    81    81   THR    CA      C    81     61.838     62.016     -0.178  1
        1   908  .    20     1     1     A    81    81   THR    CB      C    81     70.190     70.724     -0.534  1
        1   910  .    20     1     1     A    81    81   THR     N      N    81    116.982    113.352      3.630  1
        1   911  .    20     1     1     A    82    82   LEU     H      H    82      8.898      8.994     -0.096  1
        1   912  .    20     1     1     A    82    82   LEU    HA      H    82      4.748      5.117     -0.369  1
        1   922  .    20     1     1     A    82    82   LEU    CA      C    82     53.076     53.983     -0.907  1
        1   923  .    20     1     1     A    82    82   LEU    CB      C    82     43.189     43.798     -0.609  1
        1   927  .    20     1     1     A    82    82   LEU     N      N    82    130.905    130.346      0.559  1
        1   928  .    20     1     1     A    83    83   ARG     H      H    83      9.162      8.777      0.385  1
        1   929  .    20     1     1     A    83    83   ARG    HA      H    83      5.174      5.004      0.170  1
        1   936  .    20     1     1     A    83    83   ARG    CA      C    83     54.441     55.007     -0.566  1
        1   937  .    20     1     1     A    83    83   ARG    CB      C    83     31.332     30.917      0.415  1
        1   940  .    20     1     1     A    83    83   ARG     N      N    83    131.064    126.491      4.573  1
        1   941  .    20     1     1     A    84    84   ILE     H      H    84      9.474      9.331      0.143  1
        1   942  .    20     1     1     A    84    84   ILE    HA      H    84      4.611      4.834     -0.223  1
        1   952  .    20     1     1     A    84    84   ILE    CA      C    84     60.486     60.258      0.228  1
        1   953  .    20     1     1     A    84    84   ILE    CB      C    84     40.120     38.646      1.474  1
        1   957  .    20     1     1     A    84    84   ILE     N      N    84    128.394    126.149      2.245  1
        1   958  .    20     1     1     A    85    85   GLN     H      H    85      9.137      9.368     -0.231  1
        1   959  .    20     1     1     A    85    85   GLN    HA      H    85      5.457      5.464     -0.007  1
        1   966  .    20     1     1     A    85    85   GLN    CA      C    85     53.109     54.409     -1.300  1
        1   967  .    20     1     1     A    85    85   GLN    CB      C    85     32.450     30.984      1.466  1
        1   969  .    20     1     1     A    85    85   GLN     N      N    85    124.857    128.565     -3.708  1
        1   971  .    20     1     1     A    86    86   GLY     H      H    86      9.090      8.538      0.552  1
        1   972  .    20     1     1     A    86    86   GLY   HA2      H    86      3.813      4.065     -0.252  1
        1   973  .    20     1     1     A    86    86   GLY   HA3      H    86      4.499      4.084      0.415  1
        1   974  .    20     1     1     A    86    86   GLY    CA      C    86     44.877     45.212     -0.335  1
        1   975  .    20     1     1     A    86    86   GLY     N      N    86    110.702    112.984     -2.282  1
        1   976  .    20     1     1     A    87    87   GLU     H      H    87      8.128      8.775     -0.647  1
        1   977  .    20     1     1     A    87    87   GLU    HA      H    87      4.472      4.143      0.329  1
        1   982  .    20     1     1     A    87    87   GLU    CA      C    87     56.057     58.904     -2.847  1
        1   983  .    20     1     1     A    87    87   GLU    CB      C    87     29.943     29.646      0.297  1
        1   985  .    20     1     1     A    87    87   GLU     N      N    87    120.445    122.142     -1.697  1
        1   986  .    20     1     1     A    88    88   SER     H      H    88      8.063      7.910      0.153  1
        1   987  .    20     1     1     A    88    88   SER    HA      H    88      4.469      4.685     -0.216  1
        1   990  .    20     1     1     A    88    88   SER    CA      C    88     57.472     56.643      0.829  1
        1   991  .    20     1     1     A    88    88   SER    CB      C    88     63.799     66.113     -2.314  1
        1   992  .    20     1     1     A    88    88   SER     N      N    88    113.821    110.414      3.407  1
        1   993  .    20     1     1     A    89    89   ASN     H      H    89      8.502      8.635     -0.133  1
        1   994  .    20     1     1     A    89    89   ASN    HA      H    89      4.533      4.944     -0.411  1
        1   999  .    20     1     1     A    89    89   ASN    CA      C    89     53.715     53.537      0.178  1
        1  1000  .    20     1     1     A    89    89   ASN    CB      C    89     38.212     39.309     -1.097  1
        1  1001  .    20     1     1     A    89    89   ASN     N      N    89    119.482    116.046      3.436  1
        1  1003  .    20     1     1     A    90    90   ASP     H      H    90      8.104      7.551      0.553  1
        1  1004  .    20     1     1     A    90    90   ASP    HA      H    90      5.061      4.764      0.297  1
        1  1007  .    20     1     1     A    90    90   ASP    CA      C    90     51.392     52.550     -1.158  1
        1  1008  .    20     1     1     A    90    90   ASP    CB      C    90     41.223     40.619      0.604  1
        1  1009  .    20     1     1     A    90    90   ASP     N      N    90    119.891    120.924     -1.033  1
        1  1010  .    20     1     1     A    91    91   PRO    HA      H    91      4.156      4.994     -0.838  1
        1  1017  .    20     1     1     A    91    91   PRO    CA      C    91     62.200     62.475     -0.275  1
        1  1018  .    20     1     1     A    91    91   PRO    CB      C    91     30.844     30.809      0.035  1
        1  1021  .    20     1     1     A    92    92   LEU     H      H    92      8.206      8.427     -0.221  1
        1  1022  .    20     1     1     A    92    92   LEU    HA      H    92      4.504      4.427      0.077  1
        1  1032  .    20     1     1     A    92    92   LEU    CA      C    92     52.697     53.958     -1.261  1
        1  1033  .    20     1     1     A    92    92   LEU    CB      C    92     41.249     41.749     -0.500  1
        1  1037  .    20     1     1     A    92    92   LEU     N      N    92    123.954    124.553     -0.599  1
        1  1038  .    20     1     1     A    93    93   PRO    HA      H    93      4.808      4.618      0.190  1
        1  1045  .    20     1     1     A    93    93   PRO    CA      C    93     61.122     62.319     -1.197  1
        1  1046  .    20     1     1     A    93    93   PRO    CB      C    93     32.289     32.627     -0.338  1
        1  1049  .    20     1     1     A    94    94   ALA     H      H    94      8.420      8.413      0.007  1
        1  1050  .    20     1     1     A    94    94   ALA    HA      H    94      4.164      4.353     -0.189  1
        1  1054  .    20     1     1     A    94    94   ALA    CA      C    94     52.655     53.129     -0.474  1
        1  1055  .    20     1     1     A    94    94   ALA    CB      C    94     18.563     19.238     -0.675  1
        1  1056  .    20     1     1     A    94    94   ALA     N      N    94    120.368    123.226     -2.858  1
        1  1057  .    20     1     1     A    95    95   PHE     H      H    95      7.961      7.896      0.065  1
        1  1058  .    20     1     1     A    95    95   PHE    HA      H    95      5.489      5.655     -0.166  1
        1  1066  .    20     1     1     A    95    95   PHE    CA      C    95     56.213     55.529      0.684  1
        1  1067  .    20     1     1     A    95    95   PHE    CB      C    95     41.552     42.750     -1.198  1
        1  1071  .    20     1     1     A    95    95   PHE     N      N    95    115.209    117.118     -1.909  1
        1  1072  .    20     1     1     A    96    96   SER     H      H    96      9.231      9.242     -0.011  1
        1  1073  .    20     1     1     A    96    96   SER    HA      H    96      5.427      5.476     -0.049  1
        1  1076  .    20     1     1     A    96    96   SER    CA      C    96     55.549     56.548     -0.999  1
        1  1077  .    20     1     1     A    96    96   SER    CB      C    96     66.681     66.648      0.033  1
        1  1078  .    20     1     1     A    96    96   SER     N      N    96    114.106    114.069      0.037  1
        1  1079  .    20     1     1     A    97    97   GLY     H      H    97      8.269      8.343     -0.074  1
        1  1080  .    20     1     1     A    97    97   GLY   HA2      H    97      4.612      4.224      0.388  1
        1  1081  .    20     1     1     A    97    97   GLY   HA3      H    97      3.571      4.246     -0.675  1
        1  1082  .    20     1     1     A    97    97   GLY    CA      C    97     45.139     45.456     -0.317  1
        1  1083  .    20     1     1     A    97    97   GLY     N      N    97    104.730    107.067     -2.337  1
        1  1084  .    20     1     1     A    98    98   THR     H      H    98      8.068      8.635     -0.567  1
        1  1085  .    20     1     1     A    98    98   THR    HA      H    98      4.836      4.823      0.013  1
        1  1090  .    20     1     1     A    98    98   THR    CA      C    98     62.462     61.903      0.559  1
        1  1091  .    20     1     1     A    98    98   THR    CB      C    98     70.240     69.190      1.050  1
        1  1093  .    20     1     1     A    98    98   THR     N      N    98    115.596    115.758     -0.162  1
        1  1094  .    20     1     1     A    99    99   VAL     H      H    99      9.016      9.165     -0.149  1
        1  1095  .    20     1     1     A    99    99   VAL    HA      H    99      5.040      4.748      0.292  1
        1  1103  .    20     1     1     A    99    99   VAL    CA      C    99     59.695     60.744     -1.049  1
        1  1104  .    20     1     1     A    99    99   VAL    CB      C    99     33.810     32.538      1.272  1
        1  1107  .    20     1     1     A    99    99   VAL     N      N    99    124.571    128.102     -3.531  1
        1  1108  .    20     1     1     A   100   100   GLU     H      H   100      9.595      9.364      0.231  1
        1  1109  .    20     1     1     A   100   100   GLU    HA      H   100      5.463      5.294      0.169  1
        1  1114  .    20     1     1     A   100   100   GLU    CA      C   100     53.132     55.330     -2.198  1
        1  1115  .    20     1     1     A   100   100   GLU    CB      C   100     31.806     30.119      1.687  1
        1  1117  .    20     1     1     A   100   100   GLU     N      N   100    125.607    128.174     -2.567  1
        1  1118  .    20     1     1     A   101   101   TYR     H      H   101      8.576      8.602     -0.026  1
        1  1119  .    20     1     1     A   101   101   TYR    HA      H   101      4.568      5.444     -0.876  1
        1  1126  .    20     1     1     A   101   101   TYR    CA      C   101     54.809     55.036     -0.227  1
        1  1127  .    20     1     1     A   101   101   TYR    CB      C   101     39.516     41.544     -2.028  1
        1  1130  .    20     1     1     A   101   101   TYR     N      N   101    117.224    122.836     -5.612  1
        1  1131  .    20     1     1     A   102   102   GLY     H      H   102      6.489      7.584     -1.095  1
        1  1132  .    20     1     1     A   102   102   GLY   HA2      H   102      3.948      4.179     -0.231  1
        1  1133  .    20     1     1     A   102   102   GLY   HA3      H   102      4.190      4.219     -0.029  1
        1  1134  .    20     1     1     A   102   102   GLY    CA      C   102     46.509     45.979      0.530  1
        1  1135  .    20     1     1     A   102   102   GLY     N      N   102    103.890    106.372     -2.482  1
        1  1136  .    20     1     1     A   103   103   GLN     H      H   103      8.789      9.007     -0.218  1
        1  1137  .    20     1     1     A   103   103   GLN    HA      H   103      4.893      5.453     -0.560  1
        1  1144  .    20     1     1     A   103   103   GLN    CA      C   103     54.742     54.172      0.570  1
        1  1145  .    20     1     1     A   103   103   GLN    CB      C   103     31.972     33.105     -1.133  1
        1  1147  .    20     1     1     A   103   103   GLN     N      N   103    121.055    120.492      0.563  1
        1  1149  .    20     1     1     A   104   104   ILE     H      H   104      8.877      8.704      0.173  1
        1  1150  .    20     1     1     A   104   104   ILE    HA      H   104      5.033      5.216     -0.183  1
        1  1160  .    20     1     1     A   104   104   ILE    CA      C   104     59.495     59.491      0.004  1
        1  1161  .    20     1     1     A   104   104   ILE    CB      C   104     40.485     40.512     -0.027  1
        1  1165  .    20     1     1     A   104   104   ILE     N      N   104    119.483    120.889     -1.406  1
        1  1166  .    20     1     1     A   105   105   GLN     H      H   105      8.807      8.890     -0.083  1
        1  1167  .    20     1     1     A   105   105   GLN    HA      H   105      4.785      5.223     -0.438  1
        1  1174  .    20     1     1     A   105   105   GLN    CA      C   105     53.586     54.346     -0.760  1
        1  1175  .    20     1     1     A   105   105   GLN    CB      C   105     32.029     30.783      1.246  1
        1  1177  .    20     1     1     A   105   105   GLN     N      N   105    126.014    124.077      1.937  1
        1  1179  .    20     1     1     A   106   106   GLY     H      H   106      8.680      8.493      0.187  1
        1  1180  .    20     1     1     A   106   106   GLY   HA2      H   106      4.878      4.243      0.635  1
        1  1181  .    20     1     1     A   106   106   GLY   HA3      H   106      3.898      4.281     -0.383  1
        1  1182  .    20     1     1     A   106   106   GLY    CA      C   106     43.994     45.525     -1.531  1
        1  1183  .    20     1     1     A   106   106   GLY     N      N   106    111.899    108.160      3.739  1
        1  1184  .    20     1     1     A   107   107   THR     H      H   107      7.984      8.622     -0.638  1
        1  1185  .    20     1     1     A   107   107   THR    HA      H   107      4.571      4.732     -0.161  1
        1  1190  .    20     1     1     A   107   107   THR    CA      C   107     59.611     60.354     -0.743  1
        1  1191  .    20     1     1     A   107   107   THR    CB      C   107     71.146     70.861      0.285  1
        1  1193  .    20     1     1     A   107   107   THR     N      N   107    111.498    111.840     -0.342  1
        1  1194  .    20     1     1     A   108   108   ILE     H      H   108      8.345      8.752     -0.407  1
        1  1195  .    20     1     1     A   108   108   ILE    HA      H   108      3.775      3.837     -0.062  1
        1  1205  .    20     1     1     A   108   108   ILE    CA      C   108     62.916     63.340     -0.424  1
        1  1206  .    20     1     1     A   108   108   ILE    CB      C   108     37.737     37.524      0.213  1
        1  1210  .    20     1     1     A   108   108   ILE     N      N   108    117.576    121.414     -3.838  1
        1  1211  .    20     1     1     A   109   109   ASP     H      H   109      7.753      7.765     -0.012  1
        1  1212  .    20     1     1     A   109   109   ASP    HA      H   109      4.564      4.829     -0.265  1
        1  1215  .    20     1     1     A   109   109   ASP    CA      C   109     54.540     55.527     -0.987  1
        1  1216  .    20     1     1     A   109   109   ASP    CB      C   109     41.360     42.714     -1.354  1
        1  1217  .    20     1     1     A   109   109   ASP     N      N   109    116.045    119.695     -3.650  1
        1  1218  .    20     1     1     A   110   110   ASN     H      H   110      7.719      8.279     -0.560  1
        1  1219  .    20     1     1     A   110   110   ASN    HA      H   110      4.723      4.993     -0.270  1
        1  1224  .    20     1     1     A   110   110   ASN    CA      C   110     53.036     51.812      1.224  1
        1  1225  .    20     1     1     A   110   110   ASN    CB      C   110     38.443     39.495     -1.052  1
        1  1226  .    20     1     1     A   110   110   ASN     N      N   110    119.075    114.596      4.479  1
        1  1228  .    20     1     1     A   111   111   PHE     H      H   111      7.977      8.441     -0.464  1
        1  1229  .    20     1     1     A   111   111   PHE    HA      H   111      5.249      5.687     -0.438  1
        1  1237  .    20     1     1     A   111   111   PHE    CA      C   111     56.627     55.100      1.527  1
        1  1238  .    20     1     1     A   111   111   PHE    CB      C   111     40.215     42.563     -2.348  1
        1  1242  .    20     1     1     A   111   111   PHE     N      N   111    122.138    119.765      2.373  1
        1  1243  .    20     1     1     A   112   112   GLN     H      H   112      8.715      8.987     -0.272  1
        1  1244  .    20     1     1     A   112   112   GLN    HA      H   112      4.540      4.678     -0.138  1
        1  1251  .    20     1     1     A   112   112   GLN    CA      C   112     54.035     55.231     -1.196  1
        1  1252  .    20     1     1     A   112   112   GLN    CB      C   112     31.861     30.015      1.846  1
        1  1254  .    20     1     1     A   112   112   GLN     N      N   112    119.575    120.749     -1.174  1
        1  1256  .    20     1     1     A   113   113   GLU     H      H   113      8.546      8.845     -0.299  1
        1  1257  .    20     1     1     A   113   113   GLU    HA      H   113      4.780      4.707      0.073  1
        1  1262  .    20     1     1     A   113   113   GLU    CA      C   113     55.412     56.034     -0.622  1
        1  1263  .    20     1     1     A   113   113   GLU    CB      C   113     29.886     30.006     -0.120  1
        1  1265  .    20     1     1     A   113   113   GLU     N      N   113    122.846    123.860     -1.014  1
        1  1266  .    20     1     1     A   114   114   ILE     H      H   114      8.913      8.457      0.456  1
        1  1267  .    20     1     1     A   114   114   ILE    HA      H   114      4.662      4.584      0.078  1
        1  1277  .    20     1     1     A   114   114   ILE    CA      C   114     59.144     59.775     -0.631  1
        1  1278  .    20     1     1     A   114   114   ILE    CB      C   114     41.873     40.240      1.633  1
        1  1282  .    20     1     1     A   114   114   ILE     N      N   114    120.222    121.768     -1.546  1
        1  1283  .    20     1     1     A   115   115   ASN     H      H   115      8.916      8.811      0.105  1
        1  1284  .    20     1     1     A   115   115   ASN    HA      H   115      4.340      4.260      0.080  1
        1  1289  .    20     1     1     A   115   115   ASN    CA      C   115     53.444     54.315     -0.871  1
        1  1290  .    20     1     1     A   115   115   ASN    CB      C   115     36.467     37.024     -0.557  1
        1  1291  .    20     1     1     A   115   115   ASN     N      N   115    120.916    118.755      2.161  1
        1  1293  .    20     1     1     A   116   116   VAL     H      H   116      8.044      7.861      0.183  1
        1  1294  .    20     1     1     A   116   116   VAL    HA      H   116      4.389      4.352      0.037  1
        1  1302  .    20     1     1     A   116   116   VAL    CA      C   116     63.183     62.309      0.874  1
        1  1303  .    20     1     1     A   116   116   VAL    CB      C   116     32.216     32.510     -0.294  1
        1  1306  .    20     1     1     A   116   116   VAL     N      N   116    117.046    119.701     -2.655  1
        1  1307  .    20     1     1     A   117   117   GLN     H      H   117      8.582      8.744     -0.162  1
        1  1308  .    20     1     1     A   117   117   GLN    HA      H   117      4.550      4.781     -0.231  1
        1  1315  .    20     1     1     A   117   117   GLN    CA      C   117     53.827     53.908     -0.081  1
        1  1316  .    20     1     1     A   117   117   GLN    CB      C   117     33.119     31.511      1.608  1
        1  1318  .    20     1     1     A   117   117   GLN     N      N   117    127.086    126.421      0.665  1
        1  1320  .    20     1     1     A   118   118   ASN     H      H   118      8.330      8.829     -0.499  1
        1  1321  .    20     1     1     A   118   118   ASN    HA      H   118      5.845      5.676      0.169  1
        1  1326  .    20     1     1     A   118   118   ASN    CA      C   118     51.736     52.003     -0.267  1
        1  1327  .    20     1     1     A   118   118   ASN    CB      C   118     42.644     40.243      2.401  1
        1  1328  .    20     1     1     A   118   118   ASN     N      N   118    113.251    118.569     -5.318  1
        1  1330  .    20     1     1     A   119   119   GLN     H      H   119      9.187      8.740      0.447  1
        1  1331  .    20     1     1     A   119   119   GLN    HA      H   119      4.693      4.894     -0.201  1
        1  1338  .    20     1     1     A   119   119   GLN    CA      C   119     55.160     54.746      0.414  1
        1  1339  .    20     1     1     A   119   119   GLN    CB      C   119     34.157     33.131      1.026  1
        1  1341  .    20     1     1     A   119   119   GLN     N      N   119    116.799    120.830     -4.031  1
        1  1343  .    20     1     1     A   120   120   LEU     H      H   120      8.544      9.049     -0.505  1
        1  1344  .    20     1     1     A   120   120   LEU    HA      H   120      5.059      5.081     -0.022  1
        1  1354  .    20     1     1     A   120   120   LEU    CA      C   120     54.327     53.714      0.613  1
        1  1355  .    20     1     1     A   120   120   LEU    CB      C   120     42.839     42.903     -0.064  1
        1  1359  .    20     1     1     A   120   120   LEU     N      N   120    123.292    126.766     -3.474  1
        1  1360  .    20     1     1     A   121   121   ILE     H      H   121      8.657      8.836     -0.179  1
        1  1361  .    20     1     1     A   121   121   ILE    HA      H   121      4.778      4.840     -0.062  1
        1  1371  .    20     1     1     A   121   121   ILE    CA      C   121     58.770     59.879     -1.109  1
        1  1372  .    20     1     1     A   121   121   ILE    CB      C   121     41.582     39.329      2.253  1
        1  1376  .    20     1     1     A   121   121   ILE     N      N   121    116.046    122.410     -6.364  1
        1  1377  .    20     1     1     A   122   122   ASN     H      H   122      8.329      9.061     -0.732  1
        1  1378  .    20     1     1     A   122   122   ASN    HA      H   122      5.068      5.310     -0.242  1
        1  1383  .    20     1     1     A   122   122   ASN    CA      C   122     52.654     51.853      0.801  1
        1  1384  .    20     1     1     A   122   122   ASN    CB      C   122     42.112     41.788      0.324  1
        1  1385  .    20     1     1     A   122   122   ASN     N      N   122    118.416    124.833     -6.417  1
        1  1387  .    20     1     1     A   123   123   ALA     H      H   123      8.547      8.626     -0.079  1
        1  1388  .    20     1     1     A   123   123   ALA    HA      H   123      4.597      4.584      0.013  1
        1  1392  .    20     1     1     A   123   123   ALA    CA      C   123     48.537     48.945     -0.408  1
        1  1393  .    20     1     1     A   123   123   ALA    CB      C   123     19.998     21.501     -1.503  1
        1  1394  .    20     1     1     A   123   123   ALA     N      N   123    124.108    124.078      0.030  1
        1  1395  .    20     1     1     A   124   124   PRO    HA      H   124      4.537      4.508      0.029  1
        1  1402  .    20     1     1     A   124   124   PRO    CA      C   124     60.979     62.351     -1.372  1
        1  1403  .    20     1     1     A   124   124   PRO    CB      C   124     32.285     32.374     -0.089  1
        1  1406  .    20     1     1     A   125   125   ALA     H      H   125      8.587      8.275      0.312  1
        1  1407  .    20     1     1     A   125   125   ALA    HA      H   125      3.899      4.556     -0.657  1
        1  1411  .    20     1     1     A   125   125   ALA    CA      C   125     52.692     52.024      0.668  1
        1  1412  .    20     1     1     A   125   125   ALA    CB      C   125     18.631     19.471     -0.840  1
        1  1413  .    20     1     1     A   125   125   ALA     N      N   125    121.333    123.257     -1.924  1
        1  1414  .    20     1     1     A   126   126   SER     H      H   126      8.227      9.169     -0.942  1
        1  1415  .    20     1     1     A   126   126   SER    HA      H   126      4.616      4.432      0.184  1
        1  1418  .    20     1     1     A   126   126   SER    CA      C   126     59.168     59.755     -0.587  1
        1  1419  .    20     1     1     A   126   126   SER    CB      C   126     64.636     63.208      1.428  1
        1  1420  .    20     1     1     A   126   126   SER     N      N   126    118.947    118.204      0.743  1
        1  1421  .    20     1     1     A   127   127   VAL     H      H   127      8.595      8.812     -0.217  1
        1  1422  .    20     1     1     A   127   127   VAL    HA      H   127      4.276      4.066      0.210  1
        1  1430  .    20     1     1     A   127   127   VAL    CA      C   127     62.194     64.290     -2.096  1
        1  1431  .    20     1     1     A   127   127   VAL    CB      C   127     32.852     32.611      0.241  1
        1  1434  .    20     1     1     A   127   127   VAL     N      N   127    117.209    126.902     -9.693  1
        1  1435  .    20     1     1     A   128   128   LEU     H      H   128      7.844      7.511      0.333  1
        1  1436  .    20     1     1     A   128   128   LEU    HA      H   128      4.588      4.882     -0.294  1
        1  1446  .    20     1     1     A   128   128   LEU    CA      C   128     53.639     52.992      0.647  1
        1  1447  .    20     1     1     A   128   128   LEU    CB      C   128     44.574     45.424     -0.850  1
        1  1451  .    20     1     1     A   128   128   LEU     N      N   128    121.103    117.723      3.380  1
        1  1452  .    20     1     1     A   129   129   ALA     H      H   129      8.377      8.602     -0.225  1
        1  1453  .    20     1     1     A   129   129   ALA    HA      H   129      4.538      4.922     -0.384  1
        1  1457  .    20     1     1     A   129   129   ALA    CA      C   129     53.476     50.062      3.414  1
        1  1458  .    20     1     1     A   129   129   ALA    CB      C   129     20.982     20.621      0.361  1
        1  1459  .    20     1     1     A   129   129   ALA     N      N   129    123.679    123.107      0.572  1
        1  1460  .    20     1     1     A   130   130   PRO    HA      H   130      4.669      4.693     -0.024  1
        1  1467  .    20     1     1     A   130   130   PRO    CA      C   130     62.314     62.306      0.008  1
        1  1468  .    20     1     1     A   130   130   PRO    CB      C   130     33.473     32.554      0.919  1
        1  1471  .    20     1     1     A   131   131   SER     H      H   131      9.365      8.543      0.822  1
        1  1472  .    20     1     1     A   131   131   SER    HA      H   131      4.520      4.687     -0.167  1
        1  1475  .    20     1     1     A   131   131   SER    CA      C   131     59.385     57.739      1.646  1
        1  1476  .    20     1     1     A   131   131   SER    CB      C   131     63.866     61.336      2.530  1
        1  1477  .    20     1     1     A   131   131   SER     N      N   131    122.226    117.229      4.997  1
        1  1478  .    20     1     1     A   132   132   ASP     H      H   132      8.608      8.586      0.022  1
        1  1479  .    20     1     1     A   132   132   ASP    HA      H   132      5.260      4.906      0.354  1
        1  1482  .    20     1     1     A   132   132   ASP    CA      C   132     53.345     52.977      0.368  1
        1  1483  .    20     1     1     A   132   132   ASP    CB      C   132     41.791     40.001      1.790  1
        1  1484  .    20     1     1     A   132   132   ASP     N      N   132    124.814    126.433     -1.619  1
        1  1485  .    20     1     1     A   133   133   VAL     H      H   133      9.405      8.610      0.795  1
        1  1486  .    20     1     1     A   133   133   VAL    HA      H   133      4.226      4.299     -0.073  1
        1  1494  .    20     1     1     A   133   133   VAL    CA      C   133     61.669     62.868     -1.199  1
        1  1495  .    20     1     1     A   133   133   VAL    CB      C   133     34.448     31.168      3.280  1
        1  1498  .    20     1     1     A   133   133   VAL     N      N   133    127.192    123.745      3.447  1
        1  1499  .    20     1     1     A   134   134   ASP     H      H   134      8.468      8.263      0.205  1
        1  1500  .    20     1     1     A   134   134   ASP    HA      H   134      5.368      5.175      0.193  1
        1  1503  .    20     1     1     A   134   134   ASP    CA      C   134     52.326     52.877     -0.551  1
        1  1504  .    20     1     1     A   134   134   ASP    CB      C   134     41.245     41.807     -0.562  1
        1  1505  .    20     1     1     A   134   134   ASP     N      N   134    127.161    127.465     -0.304  1
        1  1506  .    20     1     1     A   135   135   ILE     H      H   135      9.406      8.721      0.685  1
        1  1507  .    20     1     1     A   135   135   ILE    HA      H   135      4.636      4.886     -0.250  1
        1  1517  .    20     1     1     A   135   135   ILE    CA      C   135     57.478     57.084      0.394  1
        1  1518  .    20     1     1     A   135   135   ILE    CB      C   135     39.411     40.140     -0.729  1
        1  1522  .    20     1     1     A   135   135   ILE     N      N   135    125.603    121.426      4.177  1
        1  1523  .    20     1     1     A   136   136   PRO    HA      H   136      4.844      4.524      0.320  1
        1  1530  .    20     1     1     A   136   136   PRO    CA      C   136     62.314     62.995     -0.681  1
        1  1531  .    20     1     1     A   136   136   PRO    CB      C   136     31.563     32.411     -0.848  1
        1  1534  .    20     1     1     A   137   137   LEU     H      H   137      9.196      8.810      0.386  1
        1  1535  .    20     1     1     A   137   137   LEU    HA      H   137      4.739      4.747     -0.008  1
        1  1545  .    20     1     1     A   137   137   LEU    CA      C   137     53.609     53.362      0.247  1
        1  1546  .    20     1     1     A   137   137   LEU    CB      C   137     45.473     45.287      0.186  1
        1  1550  .    20     1     1     A   137   137   LEU     N      N   137    124.087    123.673      0.414  1
        1  1551  .    20     1     1     A   138   138   GLN     H      H   138      8.928      8.992     -0.064  1
        1  1552  .    20     1     1     A   138   138   GLN    HA      H   138      4.581      4.778     -0.197  1
        1  1559  .    20     1     1     A   138   138   GLN    CA      C   138     54.780     54.649      0.131  1
        1  1560  .    20     1     1     A   138   138   GLN    CB      C   138     29.048     30.246     -1.198  1
        1  1562  .    20     1     1     A   138   138   GLN     N      N   138    122.528    128.351     -5.823  1
        1  1564  .    20     1     1     A   139   139   LEU     H      H   139      9.039      8.983      0.056  1
        1  1565  .    20     1     1     A   139   139   LEU    HA      H   139      4.205      4.377     -0.172  1
        1  1575  .    20     1     1     A   139   139   LEU    CA      C   139     52.367     53.274     -0.907  1
        1  1576  .    20     1     1     A   139   139   LEU    CB      C   139     38.673     42.604     -3.931  1
        1  1580  .    20     1     1     A   139   139   LEU     N      N   139    127.667    128.421     -0.754  1
        1  1581  .    20     1     1     A   140   140   LYS     H      H   140      8.078      8.074      0.004  1
        1  1582  .    20     1     1     A   140   140   LYS    HA      H   140      4.352      4.753     -0.401  1
        1  1591  .    20     1     1     A   140   140   LYS    CA      C   140     56.826     54.730      2.096  1
        1  1592  .    20     1     1     A   140   140   LYS    CB      C   140     32.657     35.801     -3.144  1
        1  1596  .    20     1     1     A   140   140   LYS     N      N   140    124.108    121.681      2.427  1
        1  1597  .    20     1     1     A   141   141   GLY     H      H   141      9.166      9.130      0.036  1
        1  1598  .    20     1     1     A   141   141   GLY   HA2      H   141      3.788      3.954     -0.166  1
        1  1599  .    20     1     1     A   141   141   GLY   HA3      H   141      4.119      3.975      0.144  1
        1  1600  .    20     1     1     A   141   141   GLY    CA      C   141     45.682     46.303     -0.621  1
        1  1601  .    20     1     1     A   141   141   GLY     N      N   141    110.698    110.886     -0.188  1
        1  1602  .    20     1     1     A   142   142   ILE     H      H   142      7.112      7.770     -0.658  1
        1  1603  .    20     1     1     A   142   142   ILE    HA      H   142      4.600      4.494      0.106  1
        1  1613  .    20     1     1     A   142   142   ILE    CA      C   142     58.547     60.239     -1.692  1
        1  1614  .    20     1     1     A   142   142   ILE    CB      C   142     40.437     41.532     -1.095  1
        1  1618  .    20     1     1     A   142   142   ILE     N      N   142    117.928    119.923     -1.995  1
        1  1619  .    20     1     1     A   143   143   SER     H      H   143      8.381      8.872     -0.491  1
        1  1620  .    20     1     1     A   143   143   SER    HA      H   143      4.613      4.489      0.124  1
        1  1623  .    20     1     1     A   143   143   SER    CA      C   143     56.654     58.896     -2.242  1
        1  1624  .    20     1     1     A   143   143   SER    CB      C   143     65.051     63.799      1.252  1
        1  1625  .    20     1     1     A   143   143   SER     N      N   143    123.373    124.860     -1.487  1
        1  1626  .    20     1     1     A   144   144   VAL     H      H   144      8.702      8.604      0.098  1
        1  1627  .    20     1     1     A   144   144   VAL    HA      H   144      3.593      3.822     -0.229  1
        1  1635  .    20     1     1     A   144   144   VAL    CA      C   144     65.655     65.165      0.490  1
        1  1636  .    20     1     1     A   144   144   VAL    CB      C   144     31.434     31.653     -0.219  1
        1  1639  .    20     1     1     A   144   144   VAL     N      N   144    120.791    127.063     -6.272  1
        1  1640  .    20     1     1     A   145   145   ASP     H      H   145      8.151      8.269     -0.118  1
        1  1641  .    20     1     1     A   145   145   ASP    HA      H   145      4.435      4.366      0.069  1
        1  1644  .    20     1     1     A   145   145   ASP    CA      C   145     55.211     57.655     -2.444  1
        1  1645  .    20     1     1     A   145   145   ASP    CB      C   145     40.268     41.749     -1.481  1
        1  1646  .    20     1     1     A   145   145   ASP     N      N   145    115.698    121.028     -5.330  1
        1  1647  .    20     1     1     A   146   146   GLN     H      H   146      7.553      7.185      0.368  1
        1  1648  .    20     1     1     A   146   146   GLN    HA      H   146      4.302      4.473     -0.171  1
        1  1655  .    20     1     1     A   146   146   GLN    CA      C   146     55.072     55.436     -0.364  1
        1  1656  .    20     1     1     A   146   146   GLN    CB      C   146     29.990     29.516      0.474  1
        1  1658  .    20     1     1     A   146   146   GLN     N      N   146    117.118    115.571      1.547  1
        1  1660  .    20     1     1     A   147   147   LEU     H      H   147      7.368      7.253      0.115  1
        1  1661  .    20     1     1     A   147   147   LEU    HA      H   147      4.119      4.281     -0.162  1
        1  1671  .    20     1     1     A   147   147   LEU    CA      C   147     54.904     55.602     -0.698  1
        1  1672  .    20     1     1     A   147   147   LEU    CB      C   147     40.355     42.765     -2.410  1
        1  1676  .    20     1     1     A   147   147   LEU     N      N   147    121.541    123.515     -1.974  1
        1  1677  .    20     1     1     A   148   148   GLY     H      H   148      8.791      8.632      0.159  1
        1  1678  .    20     1     1     A   148   148   GLY   HA2      H   148      4.512      3.996      0.516  1
        1  1679  .    20     1     1     A   148   148   GLY   HA3      H   148      3.997      4.069     -0.072  1
        1  1680  .    20     1     1     A   148   148   GLY    CA      C   148     45.610     46.886     -1.276  1
        1  1681  .    20     1     1     A   148   148   GLY     N      N   148    116.322    113.207      3.115  1
        1  1682  .    20     1     1     A   149   149   PHE     H      H   149      7.790      8.004     -0.214  1
        1  1683  .    20     1     1     A   149   149   PHE    HA      H   149      5.215      5.281     -0.066  1
        1  1691  .    20     1     1     A   149   149   PHE    CA      C   149     56.942     56.011      0.931  1
        1  1692  .    20     1     1     A   149   149   PHE    CB      C   149     42.019     42.754     -0.735  1
        1  1696  .    20     1     1     A   149   149   PHE     N      N   149    113.675    112.874      0.801  1
        1  1697  .    20     1     1     A   150   150   VAL     H      H   150      8.549      9.110     -0.561  1
        1  1698  .    20     1     1     A   150   150   VAL    HA      H   150      4.776      4.516      0.260  1
        1  1706  .    20     1     1     A   150   150   VAL    CA      C   150     61.068     61.307     -0.239  1
        1  1707  .    20     1     1     A   150   150   VAL    CB      C   150     34.594     33.712      0.882  1
        1  1710  .    20     1     1     A   150   150   VAL     N      N   150    118.208    119.924     -1.716  1
        1  1711  .    20     1     1     A   151   151   ARG     H      H   151      9.953      9.080      0.873  1
        1  1712  .    20     1     1     A   151   151   ARG    HA      H   151      5.783      4.569      1.214  1
        1  1719  .    20     1     1     A   151   151   ARG    CA      C   151     53.530     55.357     -1.827  1
        1  1720  .    20     1     1     A   151   151   ARG    CB      C   151     33.540     30.690      2.850  1
        1  1723  .    20     1     1     A   151   151   ARG     N      N   151    128.446    128.286      0.160  1
        1  1724  .    20     1     1     A   152   152   ILE     H      H   152      8.905      8.560      0.345  1
        1  1725  .    20     1     1     A   152   152   ILE    HA      H   152      5.188      4.700      0.488  1
        1  1735  .    20     1     1     A   152   152   ILE    CA      C   152     60.464     60.742     -0.278  1
        1  1736  .    20     1     1     A   152   152   ILE    CB      C   152     39.542     38.219      1.323  1
        1  1740  .    20     1     1     A   152   152   ILE     N      N   152    127.149    127.468     -0.319  1
        1  1741  .    20     1     1     A   153   153   HIS     H      H   153      8.941      8.114      0.827  1
        1  1742  .    20     1     1     A   153   153   HIS    HA      H   153      5.074      4.921      0.153  1
        1  1747  .    20     1     1     A   153   153   HIS    CA      C   153     53.417     54.779     -1.362  1
        1  1748  .    20     1     1     A   153   153   HIS    CB      C   153     31.734     32.112     -0.378  1
        1  1751  .    20     1     1     A   153   153   HIS     N      N   153    119.132    123.556     -4.424  1
        1  1752  .    20     1     1     A   154   154   ASP     H      H   154      9.109      8.895      0.214  1
        1  1753  .    20     1     1     A   154   154   ASP    HA      H   154      4.276      4.205      0.071  1
        1  1756  .    20     1     1     A   154   154   ASP    CA      C   154     55.630     55.351      0.279  1
        1  1757  .    20     1     1     A   154   154   ASP    CB      C   154     39.450     39.039      0.411  1
        1  1758  .    20     1     1     A   154   154   ASP     N      N   154    116.420    116.517     -0.097  1
        1  1759  .    20     1     1     A   155   155   ILE     H      H   155      8.062      8.064     -0.002  1
        1  1760  .    20     1     1     A   155   155   ILE    HA      H   155      5.051      4.572      0.479  1
        1  1770  .    20     1     1     A   155   155   ILE    CA      C   155     59.666     61.591     -1.925  1
        1  1771  .    20     1     1     A   155   155   ILE    CB      C   155     35.757     37.131     -1.374  1
        1  1775  .    20     1     1     A   155   155   ILE     N      N   155    119.131    119.412     -0.281  1
        1  1776  .    20     1     1     A   156   156   GLN     H      H   156      9.011      8.982      0.029  1
        1  1777  .    20     1     1     A   156   156   GLN    HA      H   156      4.993      4.953      0.040  1
        1  1784  .    20     1     1     A   156   156   GLN    CA      C   156     51.975     53.054     -1.079  1
        1  1785  .    20     1     1     A   156   156   GLN    CB      C   156     31.210     31.943     -0.733  1
        1  1787  .    20     1     1     A   156   156   GLN     N      N   156    127.177    124.583      2.594  1
        1  1789  .    20     1     1     A   157   157   PRO    HA      H   157      4.964      5.067     -0.103  1
        1  1796  .    20     1     1     A   157   157   PRO    CA      C   157     61.770     62.598     -0.828  1
        1  1797  .    20     1     1     A   157   157   PRO    CB      C   157     31.637     32.174     -0.537  1
        1  1800  .    20     1     1     A   158   158   VAL     H      H   158      7.921      8.235     -0.314  1
        1  1801  .    20     1     1     A   158   158   VAL    HA      H   158      4.107      4.237     -0.130  1
        1  1809  .    20     1     1     A   158   158   VAL    CA      C   158     62.234     61.598      0.636  1
        1  1810  .    20     1     1     A   158   158   VAL    CB      C   158     32.610     31.648      0.962  1
        1  1813  .    20     1     1     A   158   158   VAL     N      N   158    121.642    117.271      4.371  1
        1  1814  .    20     1     1     A   159   159   MET     H      H   159      8.544      7.551      0.993  1
        1  1815  .    20     1     1     A   159   159   MET    HA      H   159      4.548      5.002     -0.454  1
        1  1820  .    20     1     1     A   159   159   MET    CA      C   159     54.731     53.128      1.603  1
        1  1821  .    20     1     1     A   159   159   MET    CB      C   159     32.547     34.953     -2.406  1
        1  1823  .    20     1     1     A   159   159   MET     N      N   159    124.452    119.482      4.970  1
        1  1824  .    20     1     1     A   160   160   GLN     H      H   160      8.434      8.293      0.141  1
        1  1825  .    20     1     1     A   160   160   GLN    HA      H   160      4.354      4.408     -0.054  1
        1  1832  .    20     1     1     A   160   160   GLN    CA      C   160     55.399     55.792     -0.393  1
        1  1833  .    20     1     1     A   160   160   GLN    CB      C   160     29.112     28.980      0.132  1
        1  1835  .    20     1     1     A   160   160   GLN     N      N   160    121.917    118.624      3.293  1
        1  1837  .    20     1     1     A   161   161   LEU     H      H   161      8.325      9.022     -0.697  1
        1  1838  .    20     1     1     A   161   161   LEU    HA      H   161      4.314      5.053     -0.739  1
        1  1848  .    20     1     1     A   161   161   LEU    CA      C   161     55.040     53.160      1.880  1
        1  1849  .    20     1     1     A   161   161   LEU    CB      C   161     42.225     44.686     -2.461  1
        1  1853  .    20     1     1     A   161   161   LEU     N      N   161    123.826    126.093     -2.267  1
        1  1854  .    20     1     1     A   162   162   GLU     H      H   162      8.358      9.045     -0.687  1
        1  1855  .    20     1     1     A   162   162   GLU    HA      H   162      4.216      4.856     -0.640  1
        1  1860  .    20     1     1     A   162   162   GLU    CA      C   162     56.343     54.358      1.985  1
        1  1861  .    20     1     1     A   162   162   GLU    CB      C   162     30.083     33.928     -3.845  1
        1  1863  .    20     1     1     A   162   162   GLU     N      N   162    121.293    119.846      1.447  1
        1  1864  .    20     1     1     A   163   163   HIS     H      H   163      8.376      8.635     -0.259  1
        1  1865  .    20     1     1     A   163   163   HIS    HA      H   163      4.641      5.256     -0.615  1
        1  1868  .    20     1     1     A   163   163   HIS    CA      C   163     55.437     54.420      1.017  1
        1  1869  .    20     1     1     A   163   163   HIS    CB      C   163     29.412     32.408     -2.996  1
        1  1870  .    20     1     1     A   163   163   HIS     N      N   163    121.307    116.082      5.225  1
        1  1871  .    20     1     1     A   164   164   HIS     H      H   164      8.289      8.776     -0.487  1
        1  1872  .    20     1     1     A   164   164   HIS     N      N   164    125.228    120.112      5.116  1
        1  1873  .    20     1     1     A   166   166   HIS    HA      H   166      4.300      4.966     -0.666  1
        1  1876  .    20     1     1     A   166   166   HIS    CA      C   166     55.708     55.007      0.701  1
        1  1877  .    20     1     1     A   166   166   HIS    CB      C   166     29.207     34.010     -4.803  1
        1  1878  .    20     1     1     A   167   167   HIS     H      H   167      8.591      8.921     -0.330  1
        1  1879  .    20     1     1     A   167   167   HIS    HA      H   167      4.541      4.233      0.308  1
        1  1882  .    20     1     1     A   167   167   HIS    CA      C   167     54.678     59.124     -4.446  1
        1  1883  .    20     1     1     A   167   167   HIS    CB      C   167     26.256     30.119     -3.863  1
        1  1884  .    20     1     1     A   167   167   HIS     N      N   167    121.317    121.640     -0.323  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     0      0.000  1
        2    1     1     1  "RMS(OBS, PRED)"    CA   164      1.248  1
        3    1     1     1  "RMS(OBS, PRED)"    CB   154      1.403  1
        4    1     1     1  "RMS(OBS, PRED)"     H   153      0.430  1
        5    1     1     1  "RMS(OBS, PRED)"    HA   174      0.301  1
        6    1     1     1  "RMS(OBS, PRED)"     N   153      3.289  1
        7    1     2     1  "RMS(OBS, PRED)"     C     0      0.000  1
        8    1     2     1  "RMS(OBS, PRED)"    CA   164      1.310  1
        9    1     2     1  "RMS(OBS, PRED)"    CB   154      1.504  1
       10    1     2     1  "RMS(OBS, PRED)"     H   153      0.443  1
       11    1     2     1  "RMS(OBS, PRED)"    HA   174      0.367  1
       12    1     2     1  "RMS(OBS, PRED)"     N   153      3.168  1
       13    1     3     1  "RMS(OBS, PRED)"     C     0      0.000  1
       14    1     3     1  "RMS(OBS, PRED)"    CA   164      1.256  1
       15    1     3     1  "RMS(OBS, PRED)"    CB   154      1.663  1
       16    1     3     1  "RMS(OBS, PRED)"     H   153      0.437  1
       17    1     3     1  "RMS(OBS, PRED)"    HA   174      0.371  1
       18    1     3     1  "RMS(OBS, PRED)"     N   153      3.285  1
       19    1     4     1  "RMS(OBS, PRED)"     C     0      0.000  1
       20    1     4     1  "RMS(OBS, PRED)"    CA   164      1.189  1
       21    1     4     1  "RMS(OBS, PRED)"    CB   154      1.479  1
       22    1     4     1  "RMS(OBS, PRED)"     H   153      0.427  1
       23    1     4     1  "RMS(OBS, PRED)"    HA   174      0.339  1
       24    1     4     1  "RMS(OBS, PRED)"     N   153      3.045  1
       25    1     5     1  "RMS(OBS, PRED)"     C     0      0.000  1
       26    1     5     1  "RMS(OBS, PRED)"    CA   164      1.184  1
       27    1     5     1  "RMS(OBS, PRED)"    CB   154      1.553  1
       28    1     5     1  "RMS(OBS, PRED)"     H   153      0.426  1
       29    1     5     1  "RMS(OBS, PRED)"    HA   174      0.358  1
       30    1     5     1  "RMS(OBS, PRED)"     N   153      3.082  1
       31    1     6     1  "RMS(OBS, PRED)"     C     0      0.000  1
       32    1     6     1  "RMS(OBS, PRED)"    CA   164      1.249  1
       33    1     6     1  "RMS(OBS, PRED)"    CB   154      1.544  1
       34    1     6     1  "RMS(OBS, PRED)"     H   153      0.447  1
       35    1     6     1  "RMS(OBS, PRED)"    HA   174      0.363  1
       36    1     6     1  "RMS(OBS, PRED)"     N   153      3.126  1
       37    1     7     1  "RMS(OBS, PRED)"     C     0      0.000  1
       38    1     7     1  "RMS(OBS, PRED)"    CA   164      1.185  1
       39    1     7     1  "RMS(OBS, PRED)"    CB   154      1.476  1
       40    1     7     1  "RMS(OBS, PRED)"     H   153      0.431  1
       41    1     7     1  "RMS(OBS, PRED)"    HA   174      0.337  1
       42    1     7     1  "RMS(OBS, PRED)"     N   153      3.351  1
       43    1     8     1  "RMS(OBS, PRED)"     C     0      0.000  1
       44    1     8     1  "RMS(OBS, PRED)"    CA   164      1.243  1
       45    1     8     1  "RMS(OBS, PRED)"    CB   154      1.445  1
       46    1     8     1  "RMS(OBS, PRED)"     H   153      0.452  1
       47    1     8     1  "RMS(OBS, PRED)"    HA   174      0.324  1
       48    1     8     1  "RMS(OBS, PRED)"     N   153      3.471  1
       49    1     9     1  "RMS(OBS, PRED)"     C     0      0.000  1
       50    1     9     1  "RMS(OBS, PRED)"    CA   164      1.205  1
       51    1     9     1  "RMS(OBS, PRED)"    CB   154      1.477  1
       52    1     9     1  "RMS(OBS, PRED)"     H   153      0.454  1
       53    1     9     1  "RMS(OBS, PRED)"    HA   174      0.332  1
       54    1     9     1  "RMS(OBS, PRED)"     N   153      3.217  1
       55    1    10     1  "RMS(OBS, PRED)"     C     0      0.000  1
       56    1    10     1  "RMS(OBS, PRED)"    CA   164      1.276  1
       57    1    10     1  "RMS(OBS, PRED)"    CB   154      1.423  1
       58    1    10     1  "RMS(OBS, PRED)"     H   153      0.413  1
       59    1    10     1  "RMS(OBS, PRED)"    HA   174      0.344  1
       60    1    10     1  "RMS(OBS, PRED)"     N   153      3.076  1
       61    1    11     1  "RMS(OBS, PRED)"     C     0      0.000  1
       62    1    11     1  "RMS(OBS, PRED)"    CA   164      1.166  1
       63    1    11     1  "RMS(OBS, PRED)"    CB   154      1.580  1
       64    1    11     1  "RMS(OBS, PRED)"     H   153      0.474  1
       65    1    11     1  "RMS(OBS, PRED)"    HA   174      0.348  1
       66    1    11     1  "RMS(OBS, PRED)"     N   153      3.180  1
       67    1    12     1  "RMS(OBS, PRED)"     C     0      0.000  1
       68    1    12     1  "RMS(OBS, PRED)"    CA   164      1.266  1
       69    1    12     1  "RMS(OBS, PRED)"    CB   154      1.498  1
       70    1    12     1  "RMS(OBS, PRED)"     H   153      0.445  1
       71    1    12     1  "RMS(OBS, PRED)"    HA   174      0.378  1
       72    1    12     1  "RMS(OBS, PRED)"     N   153      3.329  1
       73    1    13     1  "RMS(OBS, PRED)"     C     0      0.000  1
       74    1    13     1  "RMS(OBS, PRED)"    CA   164      1.312  1
       75    1    13     1  "RMS(OBS, PRED)"    CB   154      1.421  1
       76    1    13     1  "RMS(OBS, PRED)"     H   153      0.421  1
       77    1    13     1  "RMS(OBS, PRED)"    HA   174      0.364  1
       78    1    13     1  "RMS(OBS, PRED)"     N   153      3.219  1
       79    1    14     1  "RMS(OBS, PRED)"     C     0      0.000  1
       80    1    14     1  "RMS(OBS, PRED)"    CA   164      1.202  1
       81    1    14     1  "RMS(OBS, PRED)"    CB   154      1.427  1
       82    1    14     1  "RMS(OBS, PRED)"     H   153      0.442  1
       83    1    14     1  "RMS(OBS, PRED)"    HA   174      0.331  1
       84    1    14     1  "RMS(OBS, PRED)"     N   153      3.100  1
       85    1    15     1  "RMS(OBS, PRED)"     C     0      0.000  1
       86    1    15     1  "RMS(OBS, PRED)"    CA   164      1.253  1
       87    1    15     1  "RMS(OBS, PRED)"    CB   154      1.497  1
       88    1    15     1  "RMS(OBS, PRED)"     H   153      0.421  1
       89    1    15     1  "RMS(OBS, PRED)"    HA   174      0.339  1
       90    1    15     1  "RMS(OBS, PRED)"     N   153      3.279  1
       91    1    16     1  "RMS(OBS, PRED)"     C     0      0.000  1
       92    1    16     1  "RMS(OBS, PRED)"    CA   164      1.180  1
       93    1    16     1  "RMS(OBS, PRED)"    CB   154      1.408  1
       94    1    16     1  "RMS(OBS, PRED)"     H   153      0.446  1
       95    1    16     1  "RMS(OBS, PRED)"    HA   174      0.366  1
       96    1    16     1  "RMS(OBS, PRED)"     N   153      3.183  1
       97    1    17     1  "RMS(OBS, PRED)"     C     0      0.000  1
       98    1    17     1  "RMS(OBS, PRED)"    CA   164      1.218  1
       99    1    17     1  "RMS(OBS, PRED)"    CB   154      1.458  1
      100    1    17     1  "RMS(OBS, PRED)"     H   153      0.430  1
      101    1    17     1  "RMS(OBS, PRED)"    HA   174      0.351  1
      102    1    17     1  "RMS(OBS, PRED)"     N   153      3.108  1
      103    1    18     1  "RMS(OBS, PRED)"     C     0      0.000  1
      104    1    18     1  "RMS(OBS, PRED)"    CA   164      1.162  1
      105    1    18     1  "RMS(OBS, PRED)"    CB   154      1.598  1
      106    1    18     1  "RMS(OBS, PRED)"     H   153      0.410  1
      107    1    18     1  "RMS(OBS, PRED)"    HA   174      0.356  1
      108    1    18     1  "RMS(OBS, PRED)"     N   153      3.222  1
      109    1    19     1  "RMS(OBS, PRED)"     C     0      0.000  1
      110    1    19     1  "RMS(OBS, PRED)"    CA   164      1.311  1
      111    1    19     1  "RMS(OBS, PRED)"    CB   154      1.420  1
      112    1    19     1  "RMS(OBS, PRED)"     H   153      0.427  1
      113    1    19     1  "RMS(OBS, PRED)"    HA   174      0.342  1
      114    1    19     1  "RMS(OBS, PRED)"     N   153      3.235  1
      115    1    20     1  "RMS(OBS, PRED)"     C     0      0.000  1
      116    1    20     1  "RMS(OBS, PRED)"    CA   164      1.182  1
      117    1    20     1  "RMS(OBS, PRED)"    CB   154      1.695  1
      118    1    20     1  "RMS(OBS, PRED)"     H   153      0.431  1
      119    1    20     1  "RMS(OBS, PRED)"    HA   174      0.349  1
      120    1    20     1  "RMS(OBS, PRED)"     N   153      3.109  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     1  .     1     1     A     2     2   VAL    HA      H     2      3.850      4.623     -0.773  2
        1     9  .     1     1     A     2     2   VAL    CA      C     2     61.400     61.033      0.367  2
        1    10  .     1     1     A     2     2   VAL    CB      C     2     32.400     33.738     -1.338  2
        1    13  .     1     1     A     3     3   GLN    HA      H     3      4.445      4.834     -0.389  2
        1    18  .     1     1     A     3     3   GLN    CA      C     3     55.467     54.632      0.835  2
        1    19  .     1     1     A     3     3   GLN    CB      C     3     29.271     30.802     -1.531  2
        1    21  .     1     1     A     4     4   GLN     H      H     4      8.703      8.579      0.124  2
        1    22  .     1     1     A     4     4   GLN    HA      H     4      4.356      4.747     -0.391  2
        1    27  .     1     1     A     4     4   GLN    CA      C     4     55.961     55.056      0.905  2
        1    28  .     1     1     A     4     4   GLN    CB      C     4     29.178     30.381     -1.203  2
        1    30  .     1     1     A     4     4   GLN     N      N     4    123.281    122.856      0.425  2
        1    31  .     1     1     A     5     5   SER     H      H     5      8.426      8.637     -0.211  2
        1    32  .     1     1     A     5     5   SER    HA      H     5      4.424      4.920     -0.496  2
        1    35  .     1     1     A     5     5   SER    CA      C     5     58.498     57.595      0.903  2
        1    36  .     1     1     A     5     5   SER    CB      C     5     63.534     64.595     -1.061  2
        1    37  .     1     1     A     5     5   SER     N      N     5    116.845    117.740     -0.895  2
        1    38  .     1     1     A     6     6   GLU     H      H     6      8.434      8.743     -0.309  2
        1    39  .     1     1     A     6     6   GLU    HA      H     6      4.342      4.834     -0.492  2
        1    44  .     1     1     A     6     6   GLU    CA      C     6     56.410     55.271      1.139  2
        1    45  .     1     1     A     6     6   GLU    CB      C     6     29.873     31.640     -1.767  2
        1    47  .     1     1     A     6     6   GLU     N      N     6    122.965    124.485     -1.520  2
        1    48  .     1     1     A     7     7   VAL     H      H     7      8.131      8.618     -0.487  2
        1    49  .     1     1     A     7     7   VAL    HA      H     7      4.063      4.721     -0.658  2
        1    57  .     1     1     A     7     7   VAL    CA      C     7     62.213     60.289      1.924  2
        1    58  .     1     1     A     7     7   VAL    CB      C     7     32.391     34.089     -1.698  2
        1    61  .     1     1     A     7     7   VAL     N      N     7    121.508    120.217      1.291  2
        1    62  .     1     1     A     8     8   ARG     H      H     8      8.376      8.697     -0.321  2
        1    63  .     1     1     A     8     8   ARG    HA      H     8      4.335      4.825     -0.490  2
        1    70  .     1     1     A     8     8   ARG    CA      C     8     56.013     54.747      1.266  2
        1    71  .     1     1     A     8     8   ARG    CB      C     8     30.528     32.615     -2.087  2
        1    74  .     1     1     A     8     8   ARG     N      N     8    124.504    124.091      0.413  2
        1    75  .     1     1     A     9     9   GLN     H      H     9      8.360      8.555     -0.195  2
        1    76  .     1     1     A     9     9   GLN    HA      H     9      4.353      4.612     -0.259  2
        1    81  .     1     1     A     9     9   GLN    CA      C     9     55.446     55.366      0.080  2
        1    82  .     1     1     A     9     9   GLN    CB      C     9     29.236     29.783     -0.547  2
        1    84  .     1     1     A     9     9   GLN     N      N     9    121.537    122.930     -1.393  2
        1    85  .     1     1     A    10    10   MET     H      H    10      8.391      8.748     -0.357  2
        1    86  .     1     1     A    10    10   MET    HA      H    10      4.459      5.011     -0.552  2
        1    91  .     1     1     A    10    10   MET    CA      C    10     55.062     54.181      0.881  2
        1    92  .     1     1     A    10    10   MET    CB      C    10     32.482     34.587     -2.104  2
        1    94  .     1     1     A    10    10   MET     N      N    10    122.199    121.956      0.243  2
        1    95  .     1     1     A    11    11   LYS     H      H    11      8.317      8.592     -0.275  2
        1    96  .     1     1     A    11    11   LYS    HA      H    11      4.296      4.786     -0.490  2
        1   105  .     1     1     A    11    11   LYS    CA      C    11     56.114     55.292      0.822  2
        1   106  .     1     1     A    11    11   LYS    CB      C    11     32.372     34.501     -2.129  2
        1   110  .     1     1     A    11    11   LYS     N      N    11    122.440    122.096      0.344  2
        1   111  .     1     1     A    12    12   HIS     H      H    12      8.489      8.689     -0.200  2
        1   112  .     1     1     A    12    12   HIS    HA      H    12      4.748      5.069     -0.321  2
        1   116  .     1     1     A    12    12   HIS    CA      C    12     55.052     54.865      0.187  2
        1   117  .     1     1     A    12    12   HIS    CB      C    12     29.094     31.950     -2.856  2
        1   119  .     1     1     A    12    12   HIS     N      N    12    119.934    121.916     -1.982  2
        1   120  .     1     1     A    13    13   SER     H      H    13      8.401      8.670     -0.269  2
        1   121  .     1     1     A    13    13   SER    HA      H    13      4.518      4.721     -0.203  2
        1   124  .     1     1     A    13    13   SER    CA      C    13     57.855     57.401      0.454  2
        1   125  .     1     1     A    13    13   SER    CB      C    13     63.750     64.626     -0.876  2
        1   126  .     1     1     A    13    13   SER     N      N    13    117.596    117.645     -0.049  2
        1   127  .     1     1     A    14    14   VAL     H      H    14      8.285      8.629     -0.344  2
        1   128  .     1     1     A    14    14   VAL    HA      H    14      4.239      4.630     -0.391  2
        1   136  .     1     1     A    14    14   VAL    CA      C    14     62.078     60.935      1.143  2
        1   137  .     1     1     A    14    14   VAL    CB      C    14     32.564     33.849     -1.285  2
        1   140  .     1     1     A    14    14   VAL     N      N    14    121.378    123.489     -2.111  2
        1   141  .     1     1     A    15    15   SER     H      H    15      8.419      8.816     -0.397  2
        1   142  .     1     1     A    15    15   SER    HA      H    15      4.556      5.055     -0.499  2
        1   145  .     1     1     A    15    15   SER    CA      C    15     57.855     57.318      0.537  2
        1   146  .     1     1     A    15    15   SER    CB      C    15     63.600     64.735     -1.135  2
        1   147  .     1     1     A    15    15   SER     N      N    15    119.022    122.743     -3.721  2
        1   148  .     1     1     A    16    16   THR     H      H    16      8.189      8.544     -0.355  2
        1   149  .     1     1     A    16    16   THR    HA      H    16      4.362      4.913     -0.551  2
        1   154  .     1     1     A    16    16   THR    CA      C    16     61.510     60.447      1.063  2
        1   155  .     1     1     A    16    16   THR    CB      C    16     69.292     70.737     -1.445  2
        1   157  .     1     1     A    16    16   THR     N      N    16    116.040    116.220     -0.180  2
        1   158  .     1     1     A    17    17   LEU     H      H    17      8.168      8.766     -0.598  2
        1   159  .     1     1     A    17    17   LEU    HA      H    17      4.331      4.631     -0.300  2
        1   169  .     1     1     A    17    17   LEU    CA      C    17     55.446     54.139      1.307  2
        1   170  .     1     1     A    17    17   LEU    CB      C    17     42.032     42.780     -0.748  2
        1   174  .     1     1     A    17    17   LEU     N      N    17    123.796    124.406     -0.610  2
        1   175  .     1     1     A    18    18   ASN     H      H    18      8.406      8.691     -0.285  2
        1   176  .     1     1     A    18    18   ASN    HA      H    18      4.685      4.940     -0.255  2
        1   181  .     1     1     A    18    18   ASN    CA      C    18     53.276     52.958      0.318  2
        1   182  .     1     1     A    18    18   ASN    CB      C    18     38.462     39.398     -0.936  2
        1   183  .     1     1     A    18    18   ASN     N      N    18    119.197    120.917     -1.720  2
        1   185  .     1     1     A    19    19   GLN     H      H    19      8.346      8.459     -0.113  2
        1   186  .     1     1     A    19    19   GLN    HA      H    19      4.319      4.632     -0.313  2
        1   193  .     1     1     A    19    19   GLN    CA      C    19     56.075     54.888      1.187  2
        1   194  .     1     1     A    19    19   GLN    CB      C    19     29.077     30.581     -1.504  2
        1   196  .     1     1     A    19    19   GLN     N      N    19    120.620    120.838     -0.218  2
        1   198  .     1     1     A    20    20   GLU     H      H    20      8.474      8.454      0.020  2
        1   199  .     1     1     A    20    20   GLU    HA      H    20      4.269      4.528     -0.259  2
        1   204  .     1     1     A    20    20   GLU    CA      C    20     56.932     56.151      0.781  2
        1   205  .     1     1     A    20    20   GLU    CB      C    20     29.694     30.665     -0.971  2
        1   207  .     1     1     A    20    20   GLU     N      N    20    121.410    121.993     -0.583  2
        1   208  .     1     1     A    21    21   MET     H      H    21      8.366      8.625     -0.259  2
        1   209  .     1     1     A    21    21   MET    HA      H    21      4.538      4.761     -0.224  2
        1   214  .     1     1     A    21    21   MET    CA      C    21     55.812     54.714      1.098  2
        1   215  .     1     1     A    21    21   MET    CB      C    21     32.188     34.362     -2.174  2
        1   217  .     1     1     A    21    21   MET     N      N    21    120.618    123.686     -3.068  2
        1   218  .     1     1     A    22    22   THR     H      H    22      8.127      8.494     -0.367  2
        1   219  .     1     1     A    22    22   THR    HA      H    22      4.299      4.543     -0.244  2
        1   224  .     1     1     A    22    22   THR    CA      C    22     62.287     61.260      1.027  2
        1   225  .     1     1     A    22    22   THR    CB      C    22     69.174     70.472     -1.298  2
        1   227  .     1     1     A    22    22   THR     N      N    22    114.858    113.652      1.206  2
        1   228  .     1     1     A    23    23   GLN     H      H    23      8.342      8.396     -0.054  2
        1   229  .     1     1     A    23    23   GLN    HA      H    23      4.339      4.392     -0.053  2
        1   236  .     1     1     A    23    23   GLN    CA      C    23     56.148     55.745      0.403  2
        1   237  .     1     1     A    23    23   GLN    CB      C    23     29.112     29.432     -0.320  2
        1   239  .     1     1     A    23    23   GLN     N      N    23    122.047    120.306      1.741  2
        1   241  .     1     1     A    24    24   LEU     H      H    24      8.174      8.409     -0.235  2
        1   242  .     1     1     A    24    24   LEU    HA      H    24      4.334      4.649     -0.315  2
        1   252  .     1     1     A    24    24   LEU    CA      C    24     55.519     54.505      1.014  2
        1   253  .     1     1     A    24    24   LEU    CB      C    24     42.146     44.372     -2.226  2
        1   257  .     1     1     A    24    24   LEU     N      N    24    122.328    124.445     -2.117  2
        1   258  .     1     1     A    25    25   ASN     H      H    25      8.384      8.687     -0.303  2
        1   259  .     1     1     A    25    25   ASN    HA      H    25      4.692      4.729     -0.037  2
        1   264  .     1     1     A    25    25   ASN    CA      C    25     53.481     53.325      0.156  2
        1   265  .     1     1     A    25    25   ASN    CB      C    25     38.445     39.576     -1.131  2
        1   266  .     1     1     A    25    25   ASN     N      N    25    119.262    123.264     -4.002  2
        1   268  .     1     1     A    26    26   GLN     H      H    26      8.453      8.749     -0.296  2
        1   269  .     1     1     A    26    26   GLN    HA      H    26      4.215      3.937      0.278  2
        1   276  .     1     1     A    26    26   GLN    CA      C    26     57.037     59.294     -2.257  2
        1   277  .     1     1     A    26    26   GLN    CB      C    26     28.996     28.388      0.608  2
        1   279  .     1     1     A    26    26   GLN     N      N    26    120.394    123.038     -2.644  2
        1   281  .     1     1     A    27    27   GLU     H      H    27      8.501      8.277      0.224  2
        1   282  .     1     1     A    27    27   GLU    HA      H    27      4.202      4.101      0.101  2
        1   287  .     1     1     A    27    27   GLU    CA      C    27     58.573     59.263     -0.690  2
        1   288  .     1     1     A    27    27   GLU    CB      C    27     29.349     29.521     -0.172  2
        1   290  .     1     1     A    27    27   GLU     N      N    27    121.130    119.392      1.738  2
        1   291  .     1     1     A    28    28   THR     H      H    28      8.032      8.069     -0.037  2
        1   292  .     1     1     A    28    28   THR    HA      H    28      4.079      3.985      0.094  2
        1   297  .     1     1     A    28    28   THR    CA      C    28     64.762     66.475     -1.713  2
        1   298  .     1     1     A    28    28   THR    CB      C    28     68.354     68.253      0.101  2
        1   300  .     1     1     A    28    28   THR     N      N    28    114.032    116.632     -2.600  2
        1   301  .     1     1     A    29    29   VAL     H      H    29      7.969      8.106     -0.137  2
        1   302  .     1     1     A    29    29   VAL    HA      H    29      3.812      3.568      0.244  2
        1   310  .     1     1     A    29    29   VAL    CA      C    29     65.572     67.183     -1.611  2
        1   311  .     1     1     A    29    29   VAL    CB      C    29     31.624     31.431      0.193  2
        1   314  .     1     1     A    29    29   VAL     N      N    29    122.215    121.783      0.432  2
        1   315  .     1     1     A    30    30   LYS     H      H    30      7.910      7.918     -0.008  2
        1   316  .     1     1     A    30    30   LYS    HA      H    30      4.175      3.965      0.210  2
        1   325  .     1     1     A    30    30   LYS    CA      C    30     57.780     59.688     -1.909  2
        1   326  .     1     1     A    30    30   LYS    CB      C    30     31.537     32.292     -0.755  2
        1   330  .     1     1     A    30    30   LYS     N      N    30    119.387    119.218      0.169  2
        1   331  .     1     1     A    31    31   ILE     H      H    31      8.277      8.041      0.235  2
        1   332  .     1     1     A    31    31   ILE    HA      H    31      3.602      3.601      0.001  2
        1   342  .     1     1     A    31    31   ILE    CA      C    31     65.712     65.544      0.168  2
        1   343  .     1     1     A    31    31   ILE    CB      C    31     38.559     37.809      0.750  2
        1   347  .     1     1     A    31    31   ILE     N      N    31    121.053    120.617      0.436  2
        1   348  .     1     1     A    32    32   THR     H      H    32      7.896      8.257     -0.361  2
        1   349  .     1     1     A    32    32   THR    HA      H    32      4.004      3.836      0.168  2
        1   354  .     1     1     A    32    32   THR    CA      C    32     65.922     66.929     -1.007  2
        1   355  .     1     1     A    32    32   THR    CB      C    32     68.400     68.395      0.005  2
        1   357  .     1     1     A    32    32   THR     N      N    32    115.554    116.785     -1.231  2
        1   358  .     1     1     A    33    33   GLN     H      H    33      8.279      8.197      0.082  2
        1   359  .     1     1     A    33    33   GLN    HA      H    33      3.887      3.888     -0.001  2
        1   366  .     1     1     A    33    33   GLN    CA      C    33     59.052     59.112     -0.060  2
        1   367  .     1     1     A    33    33   GLN    CB      C    33     27.889     28.233     -0.344  2
        1   369  .     1     1     A    33    33   GLN     N      N    33    120.920    121.667     -0.747  2
        1   371  .     1     1     A    34    34   GLN     H      H    34      8.671      8.076      0.595  2
        1   372  .     1     1     A    34    34   GLN    HA      H    34      3.615      4.006     -0.391  2
        1   379  .     1     1     A    34    34   GLN    CA      C    34     60.424     58.942      1.482  2
        1   380  .     1     1     A    34    34   GLN    CB      C    34     30.058     28.427      1.631  2
        1   382  .     1     1     A    34    34   GLN     N      N    34    120.388    118.982      1.406  2
        1   384  .     1     1     A    35    35   ASN     H      H    35      8.636      8.188      0.448  2
        1   385  .     1     1     A    35    35   ASN    HA      H    35      4.595      4.496      0.099  2
        1   390  .     1     1     A    35    35   ASN    CA      C    35     55.363     56.020     -0.657  2
        1   391  .     1     1     A    35    35   ASN    CB      C    35     36.904     37.740     -0.836  2
        1   392  .     1     1     A    35    35   ASN     N      N    35    116.477    118.176     -1.699  2
        1   394  .     1     1     A    36    36   ARG     H      H    36      8.321      7.737      0.584  2
        1   395  .     1     1     A    36    36   ARG    HA      H    36      4.142      4.056      0.086  2
        1   402  .     1     1     A    36    36   ARG    CA      C    36     58.582     59.035     -0.453  2
        1   403  .     1     1     A    36    36   ARG    CB      C    36     29.712     29.980     -0.267  2
        1   406  .     1     1     A    36    36   ARG     N      N    36    121.347    120.111      1.236  2
        1   407  .     1     1     A    37    37   LEU     H      H    37      8.251      8.234      0.017  2
        1   408  .     1     1     A    37    37   LEU    HA      H    37      3.788      3.737      0.051  2
        1   418  .     1     1     A    37    37   LEU    CA      C    37     57.094     57.759     -0.665  2
        1   419  .     1     1     A    37    37   LEU    CB      C    37     40.554     40.550      0.004  2
        1   423  .     1     1     A    37    37   LEU     N      N    37    120.862    119.723      1.139  2
        1   424  .     1     1     A    38    38   ASN     H      H    38      8.047      8.527     -0.480  2
        1   425  .     1     1     A    38    38   ASN    HA      H    38      5.134      4.546      0.588  2
        1   430  .     1     1     A    38    38   ASN    CA      C    38     54.413     56.892     -2.479  2
        1   431  .     1     1     A    38    38   ASN    CB      C    38     38.069     39.372     -1.303  2
        1   432  .     1     1     A    38    38   ASN     N      N    38    115.574    118.261     -2.687  2
        1   434  .     1     1     A    39    39   ALA     H      H    39      7.878      7.885     -0.007  2
        1   435  .     1     1     A    39    39   ALA    HA      H    39      4.342      4.081      0.261  2
        1   439  .     1     1     A    39    39   ALA    CA      C    39     53.981     54.838     -0.857  2
        1   440  .     1     1     A    39    39   ALA    CB      C    39     18.340     18.357     -0.017  2
        1   441  .     1     1     A    39    39   ALA     N      N    39    123.076    121.406      1.670  2
        1   442  .     1     1     A    40    40   LYS     H      H    40      7.431      7.505     -0.074  2
        1   443  .     1     1     A    40    40   LYS    HA      H    40      4.528      4.328      0.200  2
        1   452  .     1     1     A    40    40   LYS    CA      C    40     55.285     57.293     -2.008  2
        1   453  .     1     1     A    40    40   LYS    CB      C    40     32.852     32.793      0.059  2
        1   457  .     1     1     A    40    40   LYS     N      N    40    114.889    115.828     -0.939  2
        1   458  .     1     1     A    41    41   SER     H      H    41      7.671      7.452      0.219  2
        1   459  .     1     1     A    41    41   SER    HA      H    41      4.615      4.560      0.055  2
        1   462  .     1     1     A    41    41   SER    CA      C    41     58.189     58.090      0.099  2
        1   463  .     1     1     A    41    41   SER    CB      C    41     63.924     64.111     -0.187  2
        1   464  .     1     1     A    41    41   SER     N      N    41    114.795    116.317     -1.522  2
        1   465  .     1     1     A    42    42   SER     H      H    42      8.927      8.952     -0.025  2
        1   466  .     1     1     A    42    42   SER    HA      H    42      4.792      4.540      0.252  2
        1   469  .     1     1     A    42    42   SER    CA      C    42     58.133     59.581     -1.448  2
        1   470  .     1     1     A    42    42   SER    CB      C    42     63.712     63.957     -0.245  2
        1   471  .     1     1     A    42    42   SER     N      N    42    120.934    122.733     -1.799  2
        1   472  .     1     1     A    43    43   SER     H      H    43      8.320      7.823      0.497  2
        1   473  .     1     1     A    43    43   SER    HA      H    43      4.654      4.749     -0.095  2
        1   476  .     1     1     A    43    43   SER    CA      C    43     57.309     57.368     -0.059  2
        1   477  .     1     1     A    43    43   SER    CB      C    43     63.151     64.451     -1.300  2
        1   478  .     1     1     A    43    43   SER     N      N    43    115.966    114.630      1.336  2
        1   479  .     1     1     A    44    44   GLY     H      H    44      8.182      8.424     -0.242  2
        1   480  .     1     1     A    44    44   GLY   HA2      H    44      4.206      4.061      0.145  2
        1   481  .     1     1     A    44    44   GLY   HA3      H    44      4.399      4.086      0.313  2
        1   482  .     1     1     A    44    44   GLY    CA      C    44     44.540     44.774     -0.234  2
        1   483  .     1     1     A    44    44   GLY     N      N    44    110.764    113.446     -2.682  2
        1   484  .     1     1     A    45    45   VAL     H      H    45      8.341      8.150      0.191  2
        1   485  .     1     1     A    45    45   VAL    HA      H    45      4.845      5.030     -0.185  2
        1   493  .     1     1     A    45    45   VAL    CA      C    45     58.981     59.802     -0.821  2
        1   494  .     1     1     A    45    45   VAL    CB      C    45     35.239     34.827      0.412  2
        1   497  .     1     1     A    45    45   VAL     N      N    45    114.116    117.056     -2.940  2
        1   498  .     1     1     A    46    46   TYR     H      H    46     10.501      9.002      1.499  2
        1   499  .     1     1     A    46    46   TYR    HA      H    46      5.004      5.178     -0.174  2
        1   506  .     1     1     A    46    46   TYR    CA      C    46     58.121     57.171      0.950  2
        1   507  .     1     1     A    46    46   TYR    CB      C    46     41.382     39.306      2.076  2
        1   510  .     1     1     A    46    46   TYR     N      N    46    123.384    123.425     -0.041  2
        1   511  .     1     1     A    47    47   LEU     H      H    47      9.364      9.387     -0.023  2
        1   512  .     1     1     A    47    47   LEU    HA      H    47      4.695      5.049     -0.354  2
        1   522  .     1     1     A    47    47   LEU    CA      C    47     52.769     53.761     -0.992  2
        1   523  .     1     1     A    47    47   LEU    CB      C    47     44.689     43.221      1.467  2
        1   527  .     1     1     A    47    47   LEU     N      N    47    118.822    125.527     -6.705  2
        1   528  .     1     1     A    48    48   LEU     H      H    48      9.128      9.050      0.078  2
        1   529  .     1     1     A    48    48   LEU    HA      H    48      5.232      4.796      0.436  2
        1   539  .     1     1     A    48    48   LEU    CA      C    48     51.100     51.657     -0.557  2
        1   540  .     1     1     A    48    48   LEU    CB      C    48     40.141     42.798     -2.657  2
        1   544  .     1     1     A    48    48   LEU     N      N    48    123.384    125.440     -2.056  2
        1   545  .     1     1     A    49    49   PRO    HA      H    49      4.090      4.317     -0.227  2
        1   552  .     1     1     A    49    49   PRO    CA      C    49     64.912     64.639      0.273  2
        1   553  .     1     1     A    49    49   PRO    CB      C    49     31.607     31.761     -0.154  2
        1   556  .     1     1     A    50    50   GLY     H      H    50      9.181      8.515      0.666  2
        1   557  .     1     1     A    50    50   GLY   HA2      H    50      3.933      3.954     -0.021  2
        1   558  .     1     1     A    50    50   GLY   HA3      H    50      4.757      3.957      0.800  2
        1   559  .     1     1     A    50    50   GLY    CA      C    50     45.499     45.747     -0.248  2
        1   560  .     1     1     A    50    50   GLY     N      N    50    106.827    107.490     -0.663  2
        1   561  .     1     1     A    51    51   ALA     H      H    51      7.857      7.733      0.124  2
        1   562  .     1     1     A    51    51   ALA    HA      H    51      4.264      4.485     -0.221  2
        1   566  .     1     1     A    51    51   ALA    CA      C    51     53.156     51.013      2.143  2
        1   567  .     1     1     A    51    51   ALA    CB      C    51     18.492     19.505     -1.013  2
        1   568  .     1     1     A    51    51   ALA     N      N    51    120.192    122.100     -1.908  2
        1   569  .     1     1     A    52    52   LYS     H      H    52      7.787      8.616     -0.829  2
        1   570  .     1     1     A    52    52   LYS    HA      H    52      4.094      4.384     -0.290  2
        1   579  .     1     1     A    52    52   LYS    CA      C    52     56.979     56.233      0.746  2
        1   580  .     1     1     A    52    52   LYS    CB      C    52     30.731     31.227     -0.496  2
        1   584  .     1     1     A    52    52   LYS     N      N    52    115.260    123.349     -8.089  2
        1   585  .     1     1     A    53    53   THR     H      H    53      8.043      8.033      0.010  2
        1   586  .     1     1     A    53    53   THR    HA      H    53      4.924      4.957     -0.033  2
        1   591  .     1     1     A    53    53   THR    CA      C    53     59.565     58.785      0.780  2
        1   592  .     1     1     A    53    53   THR    CB      C    53     72.729     70.409      2.320  2
        1   594  .     1     1     A    53    53   THR     N      N    53    114.085    113.045      1.040  2
        1   595  .     1     1     A    54    54   PRO    HA      H    54      4.860      4.992     -0.132  2
        1   602  .     1     1     A    54    54   PRO    CA      C    54     62.176     62.329     -0.153  2
        1   603  .     1     1     A    54    54   PRO    CB      C    54     32.820     32.665      0.155  2
        1   606  .     1     1     A    55    55   ALA     H      H    55      8.834      8.565      0.269  2
        1   607  .     1     1     A    55    55   ALA    HA      H    55      4.824      4.955     -0.131  2
        1   611  .     1     1     A    55    55   ALA    CA      C    55     50.500     50.743     -0.243  2
        1   612  .     1     1     A    55    55   ALA    CB      C    55     22.858     22.590      0.268  2
        1   613  .     1     1     A    55    55   ALA     N      N    55    122.227    122.516     -0.289  2
        1   614  .     1     1     A    56    56   ARG     H      H    56      8.445      8.664     -0.219  2
        1   615  .     1     1     A    56    56   ARG    HA      H    56      5.262      4.769      0.493  2
        1   623  .     1     1     A    56    56   ARG    CA      C    56     54.401     55.627     -1.226  2
        1   624  .     1     1     A    56    56   ARG    CB      C    56     32.849     31.343      1.506  2
        1   627  .     1     1     A    56    56   ARG     N      N    56    121.194    122.880     -1.686  2
        1   629  .     1     1     A    57    57   LEU     H      H    57      9.159      9.122      0.037  2
        1   630  .     1     1     A    57    57   LEU    HA      H    57      4.672      5.024     -0.353  2
        1   640  .     1     1     A    57    57   LEU    CA      C    57     53.028     53.732     -0.704  2
        1   641  .     1     1     A    57    57   LEU    CB      C    57     46.231     45.639      0.592  2
        1   645  .     1     1     A    57    57   LEU     N      N    57    125.694    127.659     -1.965  2
        1   646  .     1     1     A    58    58   GLU     H      H    58      8.890      8.915     -0.025  2
        1   647  .     1     1     A    58    58   GLU    HA      H    58      4.535      4.717     -0.182  2
        1   652  .     1     1     A    58    58   GLU    CA      C    58     55.733     55.701      0.032  2
        1   653  .     1     1     A    58    58   GLU    CB      C    58     27.970     30.590     -2.620  2
        1   655  .     1     1     A    58    58   GLU     N      N    58    127.677    128.117     -0.440  2
        1   656  .     1     1     A    59    59   SER     H      H    59      7.772      8.766     -0.994  2
        1   657  .     1     1     A    59    59   SER    HA      H    59      4.970      4.964      0.006  2
        1   661  .     1     1     A    59    59   SER    CA      C    59     57.576     56.236      1.340  2
        1   662  .     1     1     A    59    59   SER    CB      C    59     69.174     66.027      3.147  2
        1   663  .     1     1     A    59    59   SER     N      N    59    121.860    120.288      1.572  2
        1   664  .     1     1     A    60    60   GLN     H      H    60      9.336      8.360      0.976  2
        1   665  .     1     1     A    60    60   GLN    HA      H    60      4.262      4.182      0.080  2
        1   672  .     1     1     A    60    60   GLN    CA      C    60     57.792     57.821     -0.029  2
        1   673  .     1     1     A    60    60   GLN    CB      C    60     29.669     28.422      1.247  2
        1   675  .     1     1     A    60    60   GLN     N      N    60    119.522    117.870      1.652  2
        1   677  .     1     1     A    61    61   ILE     H      H    61      8.007      7.469      0.538  2
        1   678  .     1     1     A    61    61   ILE    HA      H    61      4.623      4.339      0.284  2
        1   688  .     1     1     A    61    61   ILE    CA      C    61     59.813     61.064     -1.251  2
        1   689  .     1     1     A    61    61   ILE    CB      C    61     37.013     38.989     -1.976  2
        1   693  .     1     1     A    61    61   ILE     N      N    61    109.398    112.332     -2.934  2
        1   694  .     1     1     A    62    62   GLY     H      H    62      7.223      7.044      0.179  2
        1   695  .     1     1     A    62    62   GLY   HA2      H    62      4.493      4.042      0.451  2
        1   696  .     1     1     A    62    62   GLY   HA3      H    62      3.872      4.059     -0.187  2
        1   697  .     1     1     A    62    62   GLY    CA      C    62     43.022     44.898     -1.876  2
        1   698  .     1     1     A    62    62   GLY     N      N    62    109.035    109.329     -0.294  2
        1   699  .     1     1     A    63    63   THR     H      H    63      8.910      8.492      0.418  2
        1   700  .     1     1     A    63    63   THR    HA      H    63      4.599      4.687     -0.088  2
        1   705  .     1     1     A    63    63   THR    CA      C    63     64.037     62.969      1.068  2
        1   706  .     1     1     A    63    63   THR    CB      C    63     68.111     69.536     -1.425  2
        1   708  .     1     1     A    63    63   THR     N      N    63    119.711    116.317      3.394  2
        1   709  .     1     1     A    64    64   LEU     H      H    64      9.070      8.983      0.087  2
        1   710  .     1     1     A    64    64   LEU    HA      H    64      5.120      5.265     -0.145  2
        1   720  .     1     1     A    64    64   LEU    CA      C    64     52.680     52.761     -0.081  2
        1   721  .     1     1     A    64    64   LEU    CB      C    64     44.749     46.060     -1.311  2
        1   725  .     1     1     A    64    64   LEU     N      N    64    127.640    123.074      4.566  2
        1   726  .     1     1     A    65    65   ARG     H      H    65      9.271      8.952      0.319  2
        1   727  .     1     1     A    65    65   ARG    HA      H    65      4.989      5.247     -0.258  2
        1   735  .     1     1     A    65    65   ARG    CA      C    65     54.814     54.653      0.161  2
        1   736  .     1     1     A    65    65   ARG    CB      C    65     31.836     33.204     -1.368  2
        1   739  .     1     1     A    65    65   ARG     N      N    65    122.680    119.829      2.851  2
        1   741  .     1     1     A    66    66   MET     H      H    66      9.310      9.020      0.290  2
        1   742  .     1     1     A    66    66   MET    HA      H    66      5.822      5.816      0.006  2
        1   747  .     1     1     A    66    66   MET    CA      C    66     53.936     54.036     -0.100  2
        1   748  .     1     1     A    66    66   MET    CB      C    66     35.912     35.462      0.450  2
        1   750  .     1     1     A    66    66   MET     N      N    66    125.309    126.113     -0.804  2
        1   751  .     1     1     A    67    67   SER     H      H    67      8.943      8.685      0.258  2
        1   752  .     1     1     A    67    67   SER    HA      H    67      4.660      5.051     -0.391  2
        1   755  .     1     1     A    67    67   SER    CA      C    67     57.460     56.880      0.580  2
        1   756  .     1     1     A    67    67   SER    CB      C    67     65.747     65.651      0.096  2
        1   757  .     1     1     A    67    67   SER     N      N    67    112.115    115.330     -3.215  2
        1   758  .     1     1     A    68    68   LEU     H      H    68      8.410      8.777     -0.367  2
        1   759  .     1     1     A    68    68   LEU    HA      H    68      5.115      5.038      0.077  2
        1   769  .     1     1     A    68    68   LEU    CA      C    68     52.837     53.575     -0.738  2
        1   770  .     1     1     A    68    68   LEU    CB      C    68     42.269     42.813     -0.544  2
        1   774  .     1     1     A    68    68   LEU     N      N    68    118.367    123.761     -5.394  2
        1   775  .     1     1     A    69    69   VAL     H      H    69      9.060      8.399      0.661  2
        1   776  .     1     1     A    69    69   VAL    HA      H    69      4.440      4.588     -0.148  2
        1   784  .     1     1     A    69    69   VAL    CA      C    69     59.852     59.606      0.246  2
        1   785  .     1     1     A    69    69   VAL    CB      C    69     35.349     35.170      0.179  2
        1   788  .     1     1     A    69    69   VAL     N      N    69    119.888    118.764      1.124  2
        1   789  .     1     1     A    70    70   ASN     H      H    70      8.651      8.759     -0.108  2
        1   790  .     1     1     A    70    70   ASN    HA      H    70      4.345      4.229      0.116  2
        1   795  .     1     1     A    70    70   ASN    CA      C    70     53.555     54.085     -0.530  2
        1   796  .     1     1     A    70    70   ASN    CB      C    70     36.932     36.851      0.081  2
        1   797  .     1     1     A    70    70   ASN     N      N    70    119.166    117.854      1.312  2
        1   799  .     1     1     A    71    71   ILE     H      H    71      8.449      8.016      0.433  2
        1   800  .     1     1     A    71    71   ILE    HA      H    71      4.235      4.106      0.129  2
        1   810  .     1     1     A    71    71   ILE    CA      C    71     63.104     61.770      1.334  2
        1   811  .     1     1     A    71    71   ILE    CB      C    71     37.200     37.096      0.105  2
        1   815  .     1     1     A    71    71   ILE     N      N    71    121.388    119.517      1.871  2
        1   816  .     1     1     A    72    72   THR     H      H    72      9.511      8.751      0.760  2
        1   817  .     1     1     A    72    72   THR    HA      H    72      4.967      5.096     -0.129  2
        1   822  .     1     1     A    72    72   THR    CA      C    72     59.584     58.426      1.158  2
        1   823  .     1     1     A    72    72   THR    CB      C    72     71.930     70.464      1.466  2
        1   825  .     1     1     A    72    72   THR     N      N    72    125.726    117.833      7.893  2
        1   826  .     1     1     A    73    73   PRO    HA      H    73      4.822      4.607      0.215  2
        1   833  .     1     1     A    73    73   PRO    CA      C    73     63.362     62.768      0.594  2
        1   834  .     1     1     A    73    73   PRO    CB      C    73     32.451     32.585     -0.134  2
        1   837  .     1     1     A    74    74   ASP     H      H    74      8.404      8.878     -0.474  2
        1   838  .     1     1     A    74    74   ASP    HA      H    74      4.824      5.019     -0.195  2
        1   841  .     1     1     A    74    74   ASP    CA      C    74     52.609     52.794     -0.185  2
        1   842  .     1     1     A    74    74   ASP    CB      C    74     43.743     43.891     -0.148  2
        1   843  .     1     1     A    74    74   ASP     N      N    74    122.325    121.733      0.593  2
        1   844  .     1     1     A    75    75   ALA     H      H    75      8.539      8.802     -0.263  2
        1   845  .     1     1     A    75    75   ALA    HA      H    75      4.062      4.038      0.024  2
        1   849  .     1     1     A    75    75   ALA    CA      C    75     54.431     55.298     -0.867  2
        1   850  .     1     1     A    75    75   ALA    CB      C    75     18.117     18.259     -0.142  2
        1   851  .     1     1     A    75    75   ALA     N      N    75    123.501    126.353     -2.852  2
        1   852  .     1     1     A    76    76   ASP     H      H    76      8.356      8.093      0.263  2
        1   853  .     1     1     A    76    76   ASP    HA      H    76      4.815      4.608      0.207  2
        1   856  .     1     1     A    76    76   ASP    CA      C    76     53.161     55.373     -2.212  2
        1   857  .     1     1     A    76    76   ASP    CB      C    76     41.234     41.891     -0.657  2
        1   858  .     1     1     A    76    76   ASP     N      N    76    115.326    116.486     -1.160  2
        1   859  .     1     1     A    77    77   GLY     H      H    77      7.569      7.427      0.142  2
        1   860  .     1     1     A    77    77   GLY   HA2      H    77      3.925      4.089     -0.164  2
        1   861  .     1     1     A    77    77   GLY   HA3      H    77      4.508      4.097      0.411  2
        1   862  .     1     1     A    77    77   GLY    CA      C    77     46.675     46.026      0.649  2
        1   863  .     1     1     A    77    77   GLY     N      N    77    109.452    104.873      4.579  2
        1   864  .     1     1     A    78    78   THR     H      H    78      8.272      8.442     -0.170  2
        1   865  .     1     1     A    78    78   THR    HA      H    78      4.655      4.992     -0.337  2
        1   870  .     1     1     A    78    78   THR    CA      C    78     63.204     61.152      2.052  2
        1   871  .     1     1     A    78    78   THR    CB      C    78     72.222     71.949      0.273  2
        1   873  .     1     1     A    78    78   THR     N      N    78    122.442    115.223      7.219  2
        1   874  .     1     1     A    79    79   THR     H      H    79      9.027      9.015      0.012  2
        1   875  .     1     1     A    79    79   THR    HA      H    79      5.164      5.526     -0.362  2
        1   880  .     1     1     A    79    79   THR    CA      C    79     60.303     60.375     -0.072  2
        1   881  .     1     1     A    79    79   THR    CB      C    79     70.442     70.426      0.016  2
        1   883  .     1     1     A    79    79   THR     N      N    79    121.451    118.470      2.981  2
        1   884  .     1     1     A    80    80   LEU     H      H    80      8.698      8.908     -0.210  2
        1   885  .     1     1     A    80    80   LEU    HA      H    80      4.835      5.193     -0.358  2
        1   895  .     1     1     A    80    80   LEU    CA      C    80     54.194     53.229      0.965  2
        1   896  .     1     1     A    80    80   LEU    CB      C    80     44.576     45.977     -1.401  2
        1   900  .     1     1     A    80    80   LEU     N      N    80    119.374    123.485     -4.111  2
        1   901  .     1     1     A    81    81   THR     H      H    81      8.675      8.901     -0.226  2
        1   902  .     1     1     A    81    81   THR    HA      H    81      4.740      4.805     -0.065  2
        1   907  .     1     1     A    81    81   THR    CA      C    81     61.838     62.250     -0.412  2
        1   908  .     1     1     A    81    81   THR    CB      C    81     70.190     69.620      0.570  2
        1   910  .     1     1     A    81    81   THR     N      N    81    116.982    116.404      0.578  2
        1   911  .     1     1     A    82    82   LEU     H      H    82      8.898      9.055     -0.157  2
        1   912  .     1     1     A    82    82   LEU    HA      H    82      4.748      4.895     -0.147  2
        1   922  .     1     1     A    82    82   LEU    CA      C    82     53.076     54.185     -1.109  2
        1   923  .     1     1     A    82    82   LEU    CB      C    82     43.189     43.322     -0.133  2
        1   927  .     1     1     A    82    82   LEU     N      N    82    130.905    129.976      0.929  2
        1   928  .     1     1     A    83    83   ARG     H      H    83      9.162      8.827      0.335  2
        1   929  .     1     1     A    83    83   ARG    HA      H    83      5.174      4.913      0.261  2
        1   936  .     1     1     A    83    83   ARG    CA      C    83     54.441     55.351     -0.910  2
        1   937  .     1     1     A    83    83   ARG    CB      C    83     31.332     31.593     -0.261  2
        1   940  .     1     1     A    83    83   ARG     N      N    83    131.064    126.489      4.575  2
        1   941  .     1     1     A    84    84   ILE     H      H    84      9.474      9.358      0.116  2
        1   942  .     1     1     A    84    84   ILE    HA      H    84      4.611      4.785     -0.174  2
        1   952  .     1     1     A    84    84   ILE    CA      C    84     60.486     60.437      0.049  2
        1   953  .     1     1     A    84    84   ILE    CB      C    84     40.120     38.755      1.365  2
        1   957  .     1     1     A    84    84   ILE     N      N    84    128.394    125.077      3.317  2
        1   958  .     1     1     A    85    85   GLN     H      H    85      9.137      9.045      0.092  2
        1   959  .     1     1     A    85    85   GLN    HA      H    85      5.457      4.891      0.566  2
        1   966  .     1     1     A    85    85   GLN    CA      C    85     53.109     54.686     -1.577  2
        1   967  .     1     1     A    85    85   GLN    CB      C    85     32.450     30.533      1.917  2
        1   969  .     1     1     A    85    85   GLN     N      N    85    124.857    127.198     -2.341  2
        1   971  .     1     1     A    86    86   GLY     H      H    86      9.090      8.715      0.375  2
        1   972  .     1     1     A    86    86   GLY   HA2      H    86      3.813      4.053     -0.239  2
        1   973  .     1     1     A    86    86   GLY   HA3      H    86      4.499      4.067      0.432  2
        1   974  .     1     1     A    86    86   GLY    CA      C    86     44.877     45.345     -0.468  2
        1   975  .     1     1     A    86    86   GLY     N      N    86    110.702    112.436     -1.734  2
        1   976  .     1     1     A    87    87   GLU     H      H    87      8.128      8.758     -0.630  2
        1   977  .     1     1     A    87    87   GLU    HA      H    87      4.472      4.187      0.285  2
        1   982  .     1     1     A    87    87   GLU    CA      C    87     56.057     58.274     -2.217  2
        1   983  .     1     1     A    87    87   GLU    CB      C    87     29.943     29.579      0.364  2
        1   985  .     1     1     A    87    87   GLU     N      N    87    120.445    122.584     -2.139  2
        1   986  .     1     1     A    88    88   SER     H      H    88      8.063      7.831      0.232  2
        1   987  .     1     1     A    88    88   SER    HA      H    88      4.469      4.558     -0.089  2
        1   990  .     1     1     A    88    88   SER    CA      C    88     57.472     58.222     -0.750  2
        1   991  .     1     1     A    88    88   SER    CB      C    88     63.799     64.349     -0.550  2
        1   992  .     1     1     A    88    88   SER     N      N    88    113.821    114.504     -0.683  2
        1   993  .     1     1     A    89    89   ASN     H      H    89      8.502      8.833     -0.331  2
        1   994  .     1     1     A    89    89   ASN    HA      H    89      4.533      4.704     -0.171  2
        1   999  .     1     1     A    89    89   ASN    CA      C    89     53.715     54.594     -0.879  2
        1  1000  .     1     1     A    89    89   ASN    CB      C    89     38.212     38.643     -0.431  2
        1  1001  .     1     1     A    89    89   ASN     N      N    89    119.482    121.876     -2.394  2
        1  1003  .     1     1     A    90    90   ASP     H      H    90      8.104      7.679      0.425  2
        1  1004  .     1     1     A    90    90   ASP    HA      H    90      5.061      4.836      0.225  2
        1  1007  .     1     1     A    90    90   ASP    CA      C    90     51.392     52.308     -0.916  2
        1  1008  .     1     1     A    90    90   ASP    CB      C    90     41.223     40.940      0.283  2
        1  1009  .     1     1     A    90    90   ASP     N      N    90    119.891    119.582      0.309  2
        1  1010  .     1     1     A    91    91   PRO    HA      H    91      4.156      4.755     -0.599  2
        1  1017  .     1     1     A    91    91   PRO    CA      C    91     62.200     62.850     -0.650  2
        1  1018  .     1     1     A    91    91   PRO    CB      C    91     30.844     31.897     -1.053  2
        1  1021  .     1     1     A    92    92   LEU     H      H    92      8.206      8.438     -0.232  2
        1  1022  .     1     1     A    92    92   LEU    HA      H    92      4.504      4.667     -0.163  2
        1  1032  .     1     1     A    92    92   LEU    CA      C    92     52.697     52.861     -0.164  2
        1  1033  .     1     1     A    92    92   LEU    CB      C    92     41.249     41.916     -0.667  2
        1  1037  .     1     1     A    92    92   LEU     N      N    92    123.954    123.632      0.322  2
        1  1038  .     1     1     A    93    93   PRO    HA      H    93      4.808      4.636      0.172  2
        1  1045  .     1     1     A    93    93   PRO    CA      C    93     61.122     62.328     -1.206  2
        1  1046  .     1     1     A    93    93   PRO    CB      C    93     32.289     32.649     -0.360  2
        1  1049  .     1     1     A    94    94   ALA     H      H    94      8.420      8.399      0.021  2
        1  1050  .     1     1     A    94    94   ALA    HA      H    94      4.164      4.429     -0.265  2
        1  1054  .     1     1     A    94    94   ALA    CA      C    94     52.655     52.737     -0.082  2
        1  1055  .     1     1     A    94    94   ALA    CB      C    94     18.563     19.566     -1.003  2
        1  1056  .     1     1     A    94    94   ALA     N      N    94    120.368    123.211     -2.843  2
        1  1057  .     1     1     A    95    95   PHE     H      H    95      7.961      7.884      0.077  2
        1  1058  .     1     1     A    95    95   PHE    HA      H    95      5.489      5.567     -0.078  2
        1  1066  .     1     1     A    95    95   PHE    CA      C    95     56.213     55.566      0.647  2
        1  1067  .     1     1     A    95    95   PHE    CB      C    95     41.552     42.289     -0.737  2
        1  1071  .     1     1     A    95    95   PHE     N      N    95    115.209    116.996     -1.787  2
        1  1072  .     1     1     A    96    96   SER     H      H    96      9.231      9.245     -0.014  2
        1  1073  .     1     1     A    96    96   SER    HA      H    96      5.427      5.432     -0.005  2
        1  1076  .     1     1     A    96    96   SER    CA      C    96     55.549     56.794     -1.245  2
        1  1077  .     1     1     A    96    96   SER    CB      C    96     66.681     66.277      0.404  2
        1  1078  .     1     1     A    96    96   SER     N      N    96    114.106    114.248     -0.142  2
        1  1079  .     1     1     A    97    97   GLY     H      H    97      8.269      8.376     -0.107  2
        1  1080  .     1     1     A    97    97   GLY   HA2      H    97      4.612      4.270      0.342  2
        1  1081  .     1     1     A    97    97   GLY   HA3      H    97      3.571      4.296     -0.725  2
        1  1082  .     1     1     A    97    97   GLY    CA      C    97     45.139     45.466     -0.327  2
        1  1083  .     1     1     A    97    97   GLY     N      N    97    104.730    108.163     -3.433  2
        1  1084  .     1     1     A    98    98   THR     H      H    98      8.068      8.483     -0.415  2
        1  1085  .     1     1     A    98    98   THR    HA      H    98      4.836      5.018     -0.182  2
        1  1090  .     1     1     A    98    98   THR    CA      C    98     62.462     61.561      0.901  2
        1  1091  .     1     1     A    98    98   THR    CB      C    98     70.240     70.034      0.205  2
        1  1093  .     1     1     A    98    98   THR     N      N    98    115.596    115.817     -0.221  2
        1  1094  .     1     1     A    99    99   VAL     H      H    99      9.016      9.291     -0.275  2
        1  1095  .     1     1     A    99    99   VAL    HA      H    99      5.040      5.097     -0.057  2
        1  1103  .     1     1     A    99    99   VAL    CA      C    99     59.695     60.018     -0.323  2
        1  1104  .     1     1     A    99    99   VAL    CB      C    99     33.810     33.980     -0.170  2
        1  1107  .     1     1     A    99    99   VAL     N      N    99    124.571    124.690     -0.119  2
        1  1108  .     1     1     A   100   100   GLU     H      H   100      9.595      9.304      0.291  2
        1  1109  .     1     1     A   100   100   GLU    HA      H   100      5.463      5.009      0.454  2
        1  1114  .     1     1     A   100   100   GLU    CA      C   100     53.132     55.459     -2.327  2
        1  1115  .     1     1     A   100   100   GLU    CB      C   100     31.806     30.979      0.827  2
        1  1117  .     1     1     A   100   100   GLU     N      N   100    125.607    126.431     -0.824  2
        1  1118  .     1     1     A   101   101   TYR     H      H   101      8.576      8.668     -0.092  2
        1  1119  .     1     1     A   101   101   TYR    HA      H   101      4.568      5.597     -1.029  2
        1  1126  .     1     1     A   101   101   TYR    CA      C   101     54.809     55.085     -0.276  2
        1  1127  .     1     1     A   101   101   TYR    CB      C   101     39.516     41.428     -1.912  2
        1  1130  .     1     1     A   101   101   TYR     N      N   101    117.224    121.758     -4.534  2
        1  1131  .     1     1     A   102   102   GLY     H      H   102      6.489      7.437     -0.948  2
        1  1132  .     1     1     A   102   102   GLY   HA2      H   102      3.948      4.146     -0.198  2
        1  1133  .     1     1     A   102   102   GLY   HA3      H   102      4.190      4.199     -0.008  2
        1  1134  .     1     1     A   102   102   GLY    CA      C   102     46.509     45.850      0.659  2
        1  1135  .     1     1     A   102   102   GLY     N      N   102    103.890    106.474     -2.584  2
        1  1136  .     1     1     A   103   103   GLN     H      H   103      8.789      8.880     -0.091  2
        1  1137  .     1     1     A   103   103   GLN    HA      H   103      4.893      5.246     -0.353  2
        1  1144  .     1     1     A   103   103   GLN    CA      C   103     54.742     54.307      0.435  2
        1  1145  .     1     1     A   103   103   GLN    CB      C   103     31.972     32.555     -0.583  2
        1  1147  .     1     1     A   103   103   GLN     N      N   103    121.055    120.352      0.703  2
        1  1149  .     1     1     A   104   104   ILE     H      H   104      8.877      9.029     -0.152  2
        1  1150  .     1     1     A   104   104   ILE    HA      H   104      5.033      4.819      0.214  2
        1  1160  .     1     1     A   104   104   ILE    CA      C   104     59.495     60.443     -0.948  2
        1  1161  .     1     1     A   104   104   ILE    CB      C   104     40.485     39.826      0.659  2
        1  1165  .     1     1     A   104   104   ILE     N      N   104    119.483    122.150     -2.667  2
        1  1166  .     1     1     A   105   105   GLN     H      H   105      8.807      8.595      0.212  2
        1  1167  .     1     1     A   105   105   GLN    HA      H   105      4.785      4.692      0.093  2
        1  1174  .     1     1     A   105   105   GLN    CA      C   105     53.586     55.508     -1.922  2
        1  1175  .     1     1     A   105   105   GLN    CB      C   105     32.029     29.330      2.699  2
        1  1177  .     1     1     A   105   105   GLN     N      N   105    126.014    123.808      2.206  2
        1  1179  .     1     1     A   106   106   GLY     H      H   106      8.680      8.019      0.661  2
        1  1180  .     1     1     A   106   106   GLY   HA2      H   106      4.878      4.142      0.736  2
        1  1181  .     1     1     A   106   106   GLY   HA3      H   106      3.898      4.182     -0.284  2
        1  1182  .     1     1     A   106   106   GLY    CA      C   106     43.994     45.038     -1.044  2
        1  1183  .     1     1     A   106   106   GLY     N      N   106    111.899    109.439      2.460  2
        1  1184  .     1     1     A   107   107   THR     H      H   107      7.984      8.558     -0.574  2
        1  1185  .     1     1     A   107   107   THR    HA      H   107      4.571      4.753     -0.182  2
        1  1190  .     1     1     A   107   107   THR    CA      C   107     59.611     60.325     -0.714  2
        1  1191  .     1     1     A   107   107   THR    CB      C   107     71.146     71.348     -0.202  2
        1  1193  .     1     1     A   107   107   THR     N      N   107    111.498    111.251      0.247  2
        1  1194  .     1     1     A   108   108   ILE     H      H   108      8.345      8.884     -0.539  2
        1  1195  .     1     1     A   108   108   ILE    HA      H   108      3.775      3.715      0.060  2
        1  1205  .     1     1     A   108   108   ILE    CA      C   108     62.916     64.171     -1.255  2
        1  1206  .     1     1     A   108   108   ILE    CB      C   108     37.737     37.274      0.463  2
        1  1210  .     1     1     A   108   108   ILE     N      N   108    117.576    121.980     -4.404  2
        1  1211  .     1     1     A   109   109   ASP     H      H   109      7.753      7.861     -0.108  2
        1  1212  .     1     1     A   109   109   ASP    HA      H   109      4.564      4.626     -0.062  2
        1  1215  .     1     1     A   109   109   ASP    CA      C   109     54.540     56.249     -1.709  2
        1  1216  .     1     1     A   109   109   ASP    CB      C   109     41.360     41.840     -0.480  2
        1  1217  .     1     1     A   109   109   ASP     N      N   109    116.045    120.520     -4.475  2
        1  1218  .     1     1     A   110   110   ASN     H      H   110      7.719      7.920     -0.201  2
        1  1219  .     1     1     A   110   110   ASN    HA      H   110      4.723      5.032     -0.309  2
        1  1224  .     1     1     A   110   110   ASN    CA      C   110     53.036     52.116      0.920  2
        1  1225  .     1     1     A   110   110   ASN    CB      C   110     38.443     39.844     -1.401  2
        1  1226  .     1     1     A   110   110   ASN     N      N   110    119.075    114.054      5.021  2
        1  1228  .     1     1     A   111   111   PHE     H      H   111      7.977      8.449     -0.472  2
        1  1229  .     1     1     A   111   111   PHE    HA      H   111      5.249      5.535     -0.286  2
        1  1237  .     1     1     A   111   111   PHE    CA      C   111     56.627     55.299      1.328  2
        1  1238  .     1     1     A   111   111   PHE    CB      C   111     40.215     42.191     -1.976  2
        1  1242  .     1     1     A   111   111   PHE     N      N   111    122.138    119.256      2.882  2
        1  1243  .     1     1     A   112   112   GLN     H      H   112      8.715      8.739     -0.024  2
        1  1244  .     1     1     A   112   112   GLN    HA      H   112      4.540      4.814     -0.274  2
        1  1251  .     1     1     A   112   112   GLN    CA      C   112     54.035     54.453     -0.418  2
        1  1252  .     1     1     A   112   112   GLN    CB      C   112     31.861     31.285      0.576  2
        1  1254  .     1     1     A   112   112   GLN     N      N   112    119.575    120.013     -0.438  2
        1  1256  .     1     1     A   113   113   GLU     H      H   113      8.546      8.783     -0.237  2
        1  1257  .     1     1     A   113   113   GLU    HA      H   113      4.780      4.832     -0.052  2
        1  1262  .     1     1     A   113   113   GLU    CA      C   113     55.412     56.354     -0.942  2
        1  1263  .     1     1     A   113   113   GLU    CB      C   113     29.886     30.247     -0.361  2
        1  1265  .     1     1     A   113   113   GLU     N      N   113    122.846    123.388     -0.542  2
        1  1266  .     1     1     A   114   114   ILE     H      H   114      8.913      8.572      0.341  2
        1  1267  .     1     1     A   114   114   ILE    HA      H   114      4.662      4.652      0.010  2
        1  1277  .     1     1     A   114   114   ILE    CA      C   114     59.144     59.430     -0.286  2
        1  1278  .     1     1     A   114   114   ILE    CB      C   114     41.873     40.688      1.185  2
        1  1282  .     1     1     A   114   114   ILE     N      N   114    120.222    120.635     -0.413  2
        1  1283  .     1     1     A   115   115   ASN     H      H   115      8.916      8.772      0.144  2
        1  1284  .     1     1     A   115   115   ASN    HA      H   115      4.340      4.214      0.126  2
        1  1289  .     1     1     A   115   115   ASN    CA      C   115     53.444     54.191     -0.747  2
        1  1290  .     1     1     A   115   115   ASN    CB      C   115     36.467     37.102     -0.635  2
        1  1291  .     1     1     A   115   115   ASN     N      N   115    120.916    118.819      2.097  2
        1  1293  .     1     1     A   116   116   VAL     H      H   116      8.044      7.854      0.190  2
        1  1294  .     1     1     A   116   116   VAL    HA      H   116      4.389      4.521     -0.132  2
        1  1302  .     1     1     A   116   116   VAL    CA      C   116     63.183     61.069      2.114  2
        1  1303  .     1     1     A   116   116   VAL    CB      C   116     32.216     32.924     -0.708  2
        1  1306  .     1     1     A   116   116   VAL     N      N   116    117.046    118.802     -1.756  2
        1  1307  .     1     1     A   117   117   GLN     H      H   117      8.582      8.558      0.024  2
        1  1308  .     1     1     A   117   117   GLN    HA      H   117      4.550      4.805     -0.255  2
        1  1315  .     1     1     A   117   117   GLN    CA      C   117     53.827     53.732      0.095  2
        1  1316  .     1     1     A   117   117   GLN    CB      C   117     33.119     31.817      1.302  2
        1  1318  .     1     1     A   117   117   GLN     N      N   117    127.086    126.372      0.714  2
        1  1320  .     1     1     A   118   118   ASN     H      H   118      8.330      8.761     -0.431  2
        1  1321  .     1     1     A   118   118   ASN    HA      H   118      5.845      6.052     -0.207  2
        1  1326  .     1     1     A   118   118   ASN    CA      C   118     51.736     51.445      0.291  2
        1  1327  .     1     1     A   118   118   ASN    CB      C   118     42.644     41.488      1.156  2
        1  1328  .     1     1     A   118   118   ASN     N      N   118    113.251    117.665     -4.414  2
        1  1330  .     1     1     A   119   119   GLN     H      H   119      9.187      8.854      0.333  2
        1  1331  .     1     1     A   119   119   GLN    HA      H   119      4.693      4.957     -0.264  2
        1  1338  .     1     1     A   119   119   GLN    CA      C   119     55.160     54.638      0.522  2
        1  1339  .     1     1     A   119   119   GLN    CB      C   119     34.157     32.896      1.261  2
        1  1341  .     1     1     A   119   119   GLN     N      N   119    116.799    120.791     -3.992  2
        1  1343  .     1     1     A   120   120   LEU     H      H   120      8.544      8.902     -0.358  2
        1  1344  .     1     1     A   120   120   LEU    HA      H   120      5.059      5.090     -0.031  2
        1  1354  .     1     1     A   120   120   LEU    CA      C   120     54.327     53.633      0.694  2
        1  1355  .     1     1     A   120   120   LEU    CB      C   120     42.839     42.693      0.146  2
        1  1359  .     1     1     A   120   120   LEU     N      N   120    123.292    125.739     -2.447  2
        1  1360  .     1     1     A   121   121   ILE     H      H   121      8.657      9.032     -0.375  2
        1  1361  .     1     1     A   121   121   ILE    HA      H   121      4.778      4.849     -0.071  2
        1  1371  .     1     1     A   121   121   ILE    CA      C   121     58.770     59.765     -0.995  2
        1  1372  .     1     1     A   121   121   ILE    CB      C   121     41.582     39.375      2.207  2
        1  1376  .     1     1     A   121   121   ILE     N      N   121    116.046    122.473     -6.427  2
        1  1377  .     1     1     A   122   122   ASN     H      H   122      8.329      8.983     -0.654  2
        1  1378  .     1     1     A   122   122   ASN    HA      H   122      5.068      5.332     -0.264  2
        1  1383  .     1     1     A   122   122   ASN    CA      C   122     52.654     52.021      0.633  2
        1  1384  .     1     1     A   122   122   ASN    CB      C   122     42.112     40.526      1.586  2
        1  1385  .     1     1     A   122   122   ASN     N      N   122    118.416    124.470     -6.054  2
        1  1387  .     1     1     A   123   123   ALA     H      H   123      8.547      8.513      0.034  2
        1  1388  .     1     1     A   123   123   ALA    HA      H   123      4.597      4.631     -0.034  2
        1  1392  .     1     1     A   123   123   ALA    CA      C   123     48.537     49.274     -0.737  2
        1  1393  .     1     1     A   123   123   ALA    CB      C   123     19.998     20.398     -0.400  2
        1  1394  .     1     1     A   123   123   ALA     N      N   123    124.108    126.132     -2.024  2
        1  1395  .     1     1     A   124   124   PRO    HA      H   124      4.537      4.490      0.047  2
        1  1402  .     1     1     A   124   124   PRO    CA      C   124     60.979     62.393     -1.414  2
        1  1403  .     1     1     A   124   124   PRO    CB      C   124     32.285     32.358     -0.073  2
        1  1406  .     1     1     A   125   125   ALA     H      H   125      8.587      8.266      0.321  2
        1  1407  .     1     1     A   125   125   ALA    HA      H   125      3.899      4.481     -0.582  2
        1  1411  .     1     1     A   125   125   ALA    CA      C   125     52.692     52.144      0.548  2
        1  1412  .     1     1     A   125   125   ALA    CB      C   125     18.631     19.549     -0.918  2
        1  1413  .     1     1     A   125   125   ALA     N      N   125    121.333    123.938     -2.604  2
        1  1414  .     1     1     A   126   126   SER     H      H   126      8.227      9.036     -0.809  2
        1  1415  .     1     1     A   126   126   SER    HA      H   126      4.616      4.526      0.090  2
        1  1418  .     1     1     A   126   126   SER    CA      C   126     59.168     58.292      0.876  2
        1  1419  .     1     1     A   126   126   SER    CB      C   126     64.636     62.511      2.125  2
        1  1420  .     1     1     A   126   126   SER     N      N   126    118.947    118.802      0.145  2
        1  1421  .     1     1     A   127   127   VAL     H      H   127      8.595      8.442      0.153  2
        1  1422  .     1     1     A   127   127   VAL    HA      H   127      4.276      4.103      0.173  2
        1  1430  .     1     1     A   127   127   VAL    CA      C   127     62.194     63.939     -1.745  2
        1  1431  .     1     1     A   127   127   VAL    CB      C   127     32.852     32.300      0.552  2
        1  1434  .     1     1     A   127   127   VAL     N      N   127    117.209    124.893     -7.684  2
        1  1435  .     1     1     A   128   128   LEU     H      H   128      7.844      7.536      0.308  2
        1  1436  .     1     1     A   128   128   LEU    HA      H   128      4.588      4.750     -0.162  2
        1  1446  .     1     1     A   128   128   LEU    CA      C   128     53.639     53.193      0.446  2
        1  1447  .     1     1     A   128   128   LEU    CB      C   128     44.574     44.500      0.074  2
        1  1451  .     1     1     A   128   128   LEU     N      N   128    121.103    120.522      0.581  2
        1  1452  .     1     1     A   129   129   ALA     H      H   129      8.377      8.726     -0.349  2
        1  1453  .     1     1     A   129   129   ALA    HA      H   129      4.538      4.783     -0.245  2
        1  1457  .     1     1     A   129   129   ALA    CA      C   129     53.476     49.919      3.557  2
        1  1458  .     1     1     A   129   129   ALA    CB      C   129     20.982     20.621      0.361  2
        1  1459  .     1     1     A   129   129   ALA     N      N   129    123.679    124.239     -0.559  2
        1  1460  .     1     1     A   130   130   PRO    HA      H   130      4.669      4.760     -0.091  2
        1  1467  .     1     1     A   130   130   PRO    CA      C   130     62.314     62.397     -0.083  2
        1  1468  .     1     1     A   130   130   PRO    CB      C   130     33.473     32.604      0.869  2
        1  1471  .     1     1     A   131   131   SER     H      H   131      9.365      8.439      0.926  2
        1  1472  .     1     1     A   131   131   SER    HA      H   131      4.520      4.674     -0.154  2
        1  1475  .     1     1     A   131   131   SER    CA      C   131     59.385     58.080      1.305  2
        1  1476  .     1     1     A   131   131   SER    CB      C   131     63.866     62.747      1.119  2
        1  1477  .     1     1     A   131   131   SER     N      N   131    122.226    116.266      5.960  2
        1  1478  .     1     1     A   132   132   ASP     H      H   132      8.608      8.564      0.044  2
        1  1479  .     1     1     A   132   132   ASP    HA      H   132      5.260      5.433     -0.173  2
        1  1482  .     1     1     A   132   132   ASP    CA      C   132     53.345     52.946      0.399  2
        1  1483  .     1     1     A   132   132   ASP    CB      C   132     41.791     42.572     -0.781  2
        1  1484  .     1     1     A   132   132   ASP     N      N   132    124.814    124.704      0.110  2
        1  1485  .     1     1     A   133   133   VAL     H      H   133      9.405      8.948      0.457  2
        1  1486  .     1     1     A   133   133   VAL    HA      H   133      4.226      4.725     -0.499  2
        1  1494  .     1     1     A   133   133   VAL    CA      C   133     61.669     61.136      0.533  2
        1  1495  .     1     1     A   133   133   VAL    CB      C   133     34.448     34.107      0.341  2
        1  1498  .     1     1     A   133   133   VAL     N      N   133    127.192    124.025      3.167  2
        1  1499  .     1     1     A   134   134   ASP     H      H   134      8.468      8.955     -0.487  2
        1  1500  .     1     1     A   134   134   ASP    HA      H   134      5.368      5.589     -0.221  2
        1  1503  .     1     1     A   134   134   ASP    CA      C   134     52.326     52.688     -0.362  2
        1  1504  .     1     1     A   134   134   ASP    CB      C   134     41.245     43.282     -2.037  2
        1  1505  .     1     1     A   134   134   ASP     N      N   134    127.161    125.265      1.896  2
        1  1506  .     1     1     A   135   135   ILE     H      H   135      9.406      8.819      0.587  2
        1  1507  .     1     1     A   135   135   ILE    HA      H   135      4.636      4.884     -0.248  2
        1  1517  .     1     1     A   135   135   ILE    CA      C   135     57.478     57.007      0.471  2
        1  1518  .     1     1     A   135   135   ILE    CB      C   135     39.411     40.583     -1.172  2
        1  1522  .     1     1     A   135   135   ILE     N      N   135    125.603    119.019      6.584  2
        1  1523  .     1     1     A   136   136   PRO    HA      H   136      4.844      4.795      0.049  2
        1  1530  .     1     1     A   136   136   PRO    CA      C   136     62.314     62.456     -0.142  2
        1  1531  .     1     1     A   136   136   PRO    CB      C   136     31.563     32.110     -0.547  2
        1  1534  .     1     1     A   137   137   LEU     H      H   137      9.196      8.774      0.422  2
        1  1535  .     1     1     A   137   137   LEU    HA      H   137      4.739      4.751     -0.012  2
        1  1545  .     1     1     A   137   137   LEU    CA      C   137     53.609     53.728     -0.119  2
        1  1546  .     1     1     A   137   137   LEU    CB      C   137     45.473     44.192      1.281  2
        1  1550  .     1     1     A   137   137   LEU     N      N   137    124.087    123.215      0.872  2
        1  1551  .     1     1     A   138   138   GLN     H      H   138      8.928      8.919      0.009  2
        1  1552  .     1     1     A   138   138   GLN    HA      H   138      4.581      4.645     -0.064  2
        1  1559  .     1     1     A   138   138   GLN    CA      C   138     54.780     54.657      0.123  2
        1  1560  .     1     1     A   138   138   GLN    CB      C   138     29.048     29.554     -0.506  2
        1  1562  .     1     1     A   138   138   GLN     N      N   138    122.528    126.698     -4.170  2
        1  1564  .     1     1     A   139   139   LEU     H      H   139      9.039      8.725      0.314  2
        1  1565  .     1     1     A   139   139   LEU    HA      H   139      4.205      4.270     -0.065  2
        1  1575  .     1     1     A   139   139   LEU    CA      C   139     52.367     54.109     -1.742  2
        1  1576  .     1     1     A   139   139   LEU    CB      C   139     38.673     41.840     -3.167  2
        1  1580  .     1     1     A   139   139   LEU     N      N   139    127.667    127.340      0.327  2
        1  1581  .     1     1     A   140   140   LYS     H      H   140      8.078      8.504     -0.426  2
        1  1582  .     1     1     A   140   140   LYS    HA      H   140      4.352      4.653     -0.301  2
        1  1591  .     1     1     A   140   140   LYS    CA      C   140     56.826     55.248      1.578  2
        1  1592  .     1     1     A   140   140   LYS    CB      C   140     32.657     34.550     -1.893  2
        1  1596  .     1     1     A   140   140   LYS     N      N   140    124.108    122.691      1.417  2
        1  1597  .     1     1     A   141   141   GLY     H      H   141      9.166      9.008      0.158  2
        1  1598  .     1     1     A   141   141   GLY   HA2      H   141      3.788      3.960     -0.172  2
        1  1599  .     1     1     A   141   141   GLY   HA3      H   141      4.119      3.976      0.143  2
        1  1600  .     1     1     A   141   141   GLY    CA      C   141     45.682     45.796     -0.114  2
        1  1601  .     1     1     A   141   141   GLY     N      N   141    110.698    111.533     -0.835  2
        1  1602  .     1     1     A   142   142   ILE     H      H   142      7.112      7.858     -0.746  2
        1  1603  .     1     1     A   142   142   ILE    HA      H   142      4.600      4.726     -0.126  2
        1  1613  .     1     1     A   142   142   ILE    CA      C   142     58.547     59.934     -1.387  2
        1  1614  .     1     1     A   142   142   ILE    CB      C   142     40.437     41.225     -0.788  2
        1  1618  .     1     1     A   142   142   ILE     N      N   142    117.928    121.204     -3.276  2
        1  1619  .     1     1     A   143   143   SER     H      H   143      8.381      8.990     -0.609  2
        1  1620  .     1     1     A   143   143   SER    HA      H   143      4.613      4.606      0.007  2
        1  1623  .     1     1     A   143   143   SER    CA      C   143     56.654     58.390     -1.736  2
        1  1624  .     1     1     A   143   143   SER    CB      C   143     65.051     64.204      0.847  2
        1  1625  .     1     1     A   143   143   SER     N      N   143    123.373    124.664     -1.291  2
        1  1626  .     1     1     A   144   144   VAL     H      H   144      8.702      8.551      0.151  2
        1  1627  .     1     1     A   144   144   VAL    HA      H   144      3.593      3.865     -0.272  2
        1  1635  .     1     1     A   144   144   VAL    CA      C   144     65.655     65.112      0.543  2
        1  1636  .     1     1     A   144   144   VAL    CB      C   144     31.434     31.778     -0.344  2
        1  1639  .     1     1     A   144   144   VAL     N      N   144    120.791    126.368     -5.577  2
        1  1640  .     1     1     A   145   145   ASP     H      H   145      8.151      8.168     -0.017  2
        1  1641  .     1     1     A   145   145   ASP    HA      H   145      4.435      4.420      0.015  2
        1  1644  .     1     1     A   145   145   ASP    CA      C   145     55.211     56.898     -1.687  2
        1  1645  .     1     1     A   145   145   ASP    CB      C   145     40.268     41.043     -0.775  2
        1  1646  .     1     1     A   145   145   ASP     N      N   145    115.698    120.975     -5.277  2
        1  1647  .     1     1     A   146   146   GLN     H      H   146      7.553      7.576     -0.023  2
        1  1648  .     1     1     A   146   146   GLN    HA      H   146      4.302      4.430     -0.128  2
        1  1655  .     1     1     A   146   146   GLN    CA      C   146     55.072     55.305     -0.233  2
        1  1656  .     1     1     A   146   146   GLN    CB      C   146     29.990     29.396      0.594  2
        1  1658  .     1     1     A   146   146   GLN     N      N   146    117.118    115.803      1.315  2
        1  1660  .     1     1     A   147   147   LEU     H      H   147      7.368      7.387     -0.019  2
        1  1661  .     1     1     A   147   147   LEU    HA      H   147      4.119      4.358     -0.239  2
        1  1671  .     1     1     A   147   147   LEU    CA      C   147     54.904     54.751      0.153  2
        1  1672  .     1     1     A   147   147   LEU    CB      C   147     40.355     42.027     -1.672  2
        1  1676  .     1     1     A   147   147   LEU     N      N   147    121.541    122.632     -1.091  2
        1  1677  .     1     1     A   148   148   GLY     H      H   148      8.791      8.715      0.076  2
        1  1678  .     1     1     A   148   148   GLY   HA2      H   148      4.512      4.001      0.511  2
        1  1679  .     1     1     A   148   148   GLY   HA3      H   148      3.997      4.072     -0.075  2
        1  1680  .     1     1     A   148   148   GLY    CA      C   148     45.610     46.769     -1.159  2
        1  1681  .     1     1     A   148   148   GLY     N      N   148    116.322    113.307      3.015  2
        1  1682  .     1     1     A   149   149   PHE     H      H   149      7.790      7.744      0.046  2
        1  1683  .     1     1     A   149   149   PHE    HA      H   149      5.215      5.238     -0.023  2
        1  1691  .     1     1     A   149   149   PHE    CA      C   149     56.942     56.138      0.804  2
        1  1692  .     1     1     A   149   149   PHE    CB      C   149     42.019     42.425     -0.406  2
        1  1696  .     1     1     A   149   149   PHE     N      N   149    113.675    113.244      0.431  2
        1  1697  .     1     1     A   150   150   VAL     H      H   150      8.549      8.993     -0.444  2
        1  1698  .     1     1     A   150   150   VAL    HA      H   150      4.776      4.715      0.061  2
        1  1706  .     1     1     A   150   150   VAL    CA      C   150     61.068     61.419     -0.351  2
        1  1707  .     1     1     A   150   150   VAL    CB      C   150     34.594     33.789      0.805  2
        1  1710  .     1     1     A   150   150   VAL     N      N   150    118.208    120.307     -2.099  2
        1  1711  .     1     1     A   151   151   ARG     H      H   151      9.953      9.386      0.567  2
        1  1712  .     1     1     A   151   151   ARG    HA      H   151      5.783      5.069      0.714  2
        1  1719  .     1     1     A   151   151   ARG    CA      C   151     53.530     55.340     -1.810  2
        1  1720  .     1     1     A   151   151   ARG    CB      C   151     33.540     31.448      2.092  2
        1  1723  .     1     1     A   151   151   ARG     N      N   151    128.446    128.571     -0.125  2
        1  1724  .     1     1     A   152   152   ILE     H      H   152      8.905      8.797      0.108  2
        1  1725  .     1     1     A   152   152   ILE    HA      H   152      5.188      4.895      0.293  2
        1  1735  .     1     1     A   152   152   ILE    CA      C   152     60.464     60.583     -0.119  2
        1  1736  .     1     1     A   152   152   ILE    CB      C   152     39.542     38.760      0.782  2
        1  1740  .     1     1     A   152   152   ILE     N      N   152    127.149    128.178     -1.029  2
        1  1741  .     1     1     A   153   153   HIS     H      H   153      8.941      8.429      0.512  2
        1  1742  .     1     1     A   153   153   HIS    HA      H   153      5.074      4.916      0.158  2
        1  1747  .     1     1     A   153   153   HIS    CA      C   153     53.417     54.647     -1.230  2
        1  1748  .     1     1     A   153   153   HIS    CB      C   153     31.734     32.183     -0.449  2
        1  1751  .     1     1     A   153   153   HIS     N      N   153    119.132    123.193     -4.061  2
        1  1752  .     1     1     A   154   154   ASP     H      H   154      9.109      8.918      0.191  2
        1  1753  .     1     1     A   154   154   ASP    HA      H   154      4.276      4.132      0.144  2
        1  1756  .     1     1     A   154   154   ASP    CA      C   154     55.630     55.309      0.321  2
        1  1757  .     1     1     A   154   154   ASP    CB      C   154     39.450     39.228      0.222  2
        1  1758  .     1     1     A   154   154   ASP     N      N   154    116.420    117.015     -0.595  2
        1  1759  .     1     1     A   155   155   ILE     H      H   155      8.062      8.034      0.028  2
        1  1760  .     1     1     A   155   155   ILE    HA      H   155      5.051      4.297      0.754  2
        1  1770  .     1     1     A   155   155   ILE    CA      C   155     59.666     61.687     -2.021  2
        1  1771  .     1     1     A   155   155   ILE    CB      C   155     35.757     37.131     -1.374  2
        1  1775  .     1     1     A   155   155   ILE     N      N   155    119.131    119.539     -0.408  2
        1  1776  .     1     1     A   156   156   GLN     H      H   156      9.011      8.862      0.149  2
        1  1777  .     1     1     A   156   156   GLN    HA      H   156      4.993      5.000     -0.007  2
        1  1784  .     1     1     A   156   156   GLN    CA      C   156     51.975     52.947     -0.972  2
        1  1785  .     1     1     A   156   156   GLN    CB      C   156     31.210     31.605     -0.395  2
        1  1787  .     1     1     A   156   156   GLN     N      N   156    127.177    124.526      2.651  2
        1  1789  .     1     1     A   157   157   PRO    HA      H   157      4.964      4.900      0.064  2
        1  1796  .     1     1     A   157   157   PRO    CA      C   157     61.770     62.660     -0.890  2
        1  1797  .     1     1     A   157   157   PRO    CB      C   157     31.637     32.316     -0.679  2
        1  1800  .     1     1     A   158   158   VAL     H      H   158      7.921      8.338     -0.417  2
        1  1801  .     1     1     A   158   158   VAL    HA      H   158      4.107      4.518     -0.411  2
        1  1809  .     1     1     A   158   158   VAL    CA      C   158     62.234     60.653      1.581  2
        1  1810  .     1     1     A   158   158   VAL    CB      C   158     32.610     33.149     -0.539  2
        1  1813  .     1     1     A   158   158   VAL     N      N   158    121.642    118.558      3.084  2
        1  1814  .     1     1     A   159   159   MET     H      H   159      8.544      8.488      0.056  2
        1  1815  .     1     1     A   159   159   MET    HA      H   159      4.548      4.709     -0.161  2
        1  1820  .     1     1     A   159   159   MET    CA      C   159     54.731     54.752     -0.021  2
        1  1821  .     1     1     A   159   159   MET    CB      C   159     32.547     33.792     -1.245  2
        1  1823  .     1     1     A   159   159   MET     N      N   159    124.452    121.845      2.607  2
        1  1824  .     1     1     A   160   160   GLN     H      H   160      8.434      8.382      0.052  2
        1  1825  .     1     1     A   160   160   GLN    HA      H   160      4.354      4.531     -0.177  2
        1  1832  .     1     1     A   160   160   GLN    CA      C   160     55.399     55.516     -0.117  2
        1  1833  .     1     1     A   160   160   GLN    CB      C   160     29.112     29.760     -0.648  2
        1  1835  .     1     1     A   160   160   GLN     N      N   160    121.917    120.326      1.591  2
        1  1837  .     1     1     A   161   161   LEU     H      H   161      8.325      8.468     -0.143  2
        1  1838  .     1     1     A   161   161   LEU    HA      H   161      4.314      4.544     -0.230  2
        1  1848  .     1     1     A   161   161   LEU    CA      C   161     55.040     54.336      0.704  2
        1  1849  .     1     1     A   161   161   LEU    CB      C   161     42.225     42.425     -0.200  2
        1  1853  .     1     1     A   161   161   LEU     N      N   161    123.826    123.482      0.344  2
        1  1854  .     1     1     A   162   162   GLU     H      H   162      8.358      8.559     -0.201  2
        1  1855  .     1     1     A   162   162   GLU    HA      H   162      4.216      4.589     -0.373  2
        1  1860  .     1     1     A   162   162   GLU    CA      C   162     56.343     55.681      0.662  2
        1  1861  .     1     1     A   162   162   GLU    CB      C   162     30.083     31.519     -1.436  2
        1  1863  .     1     1     A   162   162   GLU     N      N   162    121.293    122.554     -1.261  2
        1  1864  .     1     1     A   163   163   HIS     H      H   163      8.376      8.648     -0.272  2
        1  1865  .     1     1     A   163   163   HIS    HA      H   163      4.641      5.031     -0.390  2
        1  1868  .     1     1     A   163   163   HIS    CA      C   163     55.437     54.758      0.679  2
        1  1869  .     1     1     A   163   163   HIS    CB      C   163     29.412     31.105     -1.693  2
        1  1870  .     1     1     A   163   163   HIS     N      N   163    121.307    119.552      1.756  2
        1  1871  .     1     1     A   164   164   HIS     H      H   164      8.289      8.576     -0.287  2
        1  1872  .     1     1     A   164   164   HIS     N      N   164    125.228    121.248      3.981  2
        1  1873  .     1     1     A   166   166   HIS    HA      H   166      4.300      4.717     -0.417  2
        1  1876  .     1     1     A   166   166   HIS    CA      C   166     55.708     55.280      0.428  2
        1  1877  .     1     1     A   166   166   HIS    CB      C   166     29.207     30.785     -1.577  2
        1  1878  .     1     1     A   167   167   HIS     H      H   167      8.591      8.646     -0.055  2
        1  1879  .     1     1     A   167   167   HIS    HA      H   167      4.541      4.390      0.151  2
        1  1882  .     1     1     A   167   167   HIS    CA      C   167     54.678     56.810     -2.132  2
        1  1883  .     1     1     A   167   167   HIS    CB      C   167     26.256     29.813     -3.557  2
        1  1884  .     1     1     A   167   167   HIS     N      N   167    121.317    121.019      0.298  2
   stop_
save_